Identification
Name |
O-1,3-Benzothiazol-2-yl (2Z)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanethioate |
Synonyms |
(Benzothiazol-2-yl)-2-(2-Aminothiazol-4-yl)-(Z)-2-Methoxyimino Thioacetate; (Z)-(2-Amino-thiazol-4-yl)-methoxyimino-thioacetic acid O-benzothiazol-2-yl ester; 4-thiazolethiolacetate |
|
Molecular Structure |
 |
Molecular Formula |
C13H10N4O2S3 |
Molecular Weight |
350.44 |
CAS Registry Number |
959246-33-4 |
SMILES |
Nc1scc(n1)\C(=N\OC)C(=S)Oc2nc3ccccc3s2 |
InChI |
1S/C13H10N4O2S3/c1-18-17-10(8-6-21-12(14)15-8)11(20)19-13-16-7-4-2-3-5-9(7)22-13/h2-6H,1H3,(H2,14,15)/b17-10- |
InChIKey |
WRTVTCFELAEIEQ-YVLHZVERSA-N |
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