CAS 89604-91-1

S-2-Benzothiazolyl (αZ)-5-amino-α-(methoxyimino)-1,2,4-thiadiazole-3-ethanethioate

Description:

S-2-Benzothiazolyl (αZ)-5-amino-α-(methoxyimino)-1,2,4-thiadiazole-3-ethanethioate, with CAS number 89604-91-1, is a chemical compound that belongs to the class of thiadiazoles, which are characterized by a five-membered ring containing both sulfur and nitrogen atoms. This compound features a benzothiazole moiety, which contributes to its aromatic properties and potential biological activity. The presence of an amino group and a methoxyimino group suggests that it may exhibit various reactivity patterns, including potential interactions with biological targets. Its ethanethioate functional group indicates that it may have applications in agricultural chemistry, possibly as a pesticide or herbicide. The structural complexity of this compound may also imply specific solubility and stability characteristics, which are essential for its efficacy in practical applications. Overall, the unique combination of functional groups in this compound may lead to interesting pharmacological properties, warranting further investigation into its potential uses in medicinal chemistry or agrochemicals.

Formula: C₁₂H₉N₅O₂S₃

InChI: InChI=1/C12H9N5O2S3/c1-19-16-8(9-15-11(13)22-17-9)10(18)21-12-14-6-4-2-3-5-7(6)20-12/h2-5H,1H3,(H2,13,15,17)/b16-8-

InChI key: InChIKey=XJESSAAEFWMELV-PXNMLYILSA-N

SMILES: S(C(/C(=N\OC)/C1=NSC(N)=N1)=O)C2=NC=3C(S2)=CC=CC3

Synonyms:

• (S)-2-Benzothiazolyl (Z)-2-(5-Amino-1,2,4-Thiadiazol-3-Yl)-2-Methoxyiminothioacetate
• 1,2,4-Thiadiazole-3-ethanethioic acid, 5-amino-α-(methoxyimino)-, S-2-benzothiazolyl ester, (Z)-
• 1,2,4-Thiadiazole-3-ethanethioic acid, 5-amino-α-(methoxyimino)-, S-2-benzothiazolyl ester, (αZ)-
• S-(1,3-benzothiazol-2-yl) (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanethioate
• S-2-Benzothiazolyl (αZ)-5-amino-α-(methoxyimino)-1,2,4-thiadiazole-3-ethanethioate
• Zaem
• 2-Mercaptobenzothiazolyl (Z)-2-(2-Amino-1,2,4-
• thiadiazol-4-yl)-2-Methoxyimion Acetate
• (S)-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate ISO 9001：2015 REACH
• 2-Mercaptobenzothiazoyl(Z)-2-(2-amino-1,2,4-thiadiazol-4-yl)-2-methoxyiminothioacetate
• 4-THIAZOLEACETIC ACID, 2-AMINO-ALPHA-(METHOXYIMINO)-, (AZ)-, ANHYDRIDE WITH O,O-DIETHYL HYDROGEN PHOSPHOROTHIOATE
• O,O-DIETHYLTHIOPHOSPHORYL (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-METHOXYIMINOACETATE
• 1,2,4-Thiadiazole-3-ethanethioicacid, 5-amino-a-(methoxyimino)-,S-2-benzothiazolyl ester
• DIETHYL THIOPHOSPHORYL-(Z)-(2-AMINOTHIAZOL-4-YL)-(METHOXYIMINO)ACETATE
• 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoethanethioic acid O-(1,3-benzothiazol-2-yl) ester
• Diethyl thiophosphoryl (Z)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)acetate
• (Z)-(5-amino-[1,2,4]thiadiazol-3-yl)methoxyiminothioacetic acid S-benzothiazol-2-yl ester
• ZeaM
• 1,2,4-Thiadiazole-3-ethanethioicacid, 5-aMino-a-(MethoxyiMino)-,S-2-benzothiazolyl ester, (aZ)-
• (Z)-S-Benzo[d]thiazol-2-yl 2-(5-amino-1,2,4-thia-diazol-3-yl)-2-(methoxyimino)ethanethioate
• (Z)-2-(5-AMino-1,2,4-Thiadiazo...
• 1,2,4-THIADIAZOLE-3-ETHANETHIOICACID, 5-AMINO-A-(METHOXYIMINO)-,S-2-BENZOTHIAZOLYL ESTER, (Z)-
• ZAEM:S-2-BENZOTHIAZOLYL ( Z ) -2-(5-AMINO-1,2,4-THIADIAZOL-3-YL)-2-METHOXYIMINO THIOACETATE
• DAMA
• 4-THIAZOLEACETICACID,2-AMINO-ALPHA-(METHOXYIMINO)-,(AZ)-,ANHYDRIDEWITHO,O-DIETHYLHYDROGENPHOSPHOROTHIOATE
• (Z)-2-(5-AMino-[1,2,4]thiadiazol-3-yl)-2-(Methoxy-iMino) thioacetic acid S-benzothiazo-l- 2-yl ester

S-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate

CAS: 89604-91-1

S-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate is an experimental drug that has been studied in research, solvents and clinical data. It has a strong ability to disrupt the physiology of cells by inhibiting reactions that require S-adenosylmethionine. The reaction time is approximately 10 seconds, and human patients have been used for clinical development and translational research. This reducer is also able to produce high yield with a synthesis time of only 1 hour.

Formula: C₁₂H₉N₅O₂S₃

Purity: Min. 95%

Color and Shape: White Powder

Molecular weight: 351.43 g/mol

Ref: 3D-FB42988