Identification
| Name |
2-Amino-alpha-(Methoxyimino)-4-Thiazoleethanethioic acid S-2-Benzothiazolyl Ester |
| Synonyms |
S-(1,3-Benzothiazol-2-Yl) (2E)-2-(2-Amino-1,3-Thiazol-4-Yl)-2-Methoxyiminoethanethioate; S-(1,3-Benzothiazol-2-Yl) 2-(2-Aminothiazol-4-Yl)-2-Methoxyimino-Ethanethioate; S-(1,3-Benzothiazol-2-Yl) (2E)-2-(2-Aminothiazol-4-Yl)-2-Methoxyimino-Ethanethioate |
|
| Molecular Structure |
 |
| Molecular Formula |
C13H10N4O2S3 |
| Molecular Weight |
350.43 |
| CAS Registry Number |
94088-75-2 |
| EINECS |
302-077-9 |
| SMILES |
C1=CC=CC3=C1N=C(SC(C(/C2=CSC(=N2)N)=N/OC)=O)S3 |
| InChI |
1S/C13H10N4O2S3/c1-19-17-10(8-6-20-12(14)15-8)11(18)22-13-16-7-4-2-3-5-9(7)21-13/h2-6H,1H3,(H2,14,15)/b17-10+ |
| InChIKey |
COFDRZLHVALCDU-LICLKQGHSA-N |
|