Identification
Name |
2-(6-Methoxy-3-Methyl-2(3H)-Benzothiazolylidene)-N-Phenylethanethioamide |
Synonyms |
2-(6-Methoxy-3-Methyl-1,3-Benzothiazol-2-Ylidene)-N-Phenyl-Thioacetamide; 2-(6-Methoxy-3-Methyl-1,3-Benzothiazol-2-Ylidene)-N-Phenylthioacetamide; 2-(6-Methoxy-3-Methyl-1,3-Benzothiazol-2-Ylidene)-N-Phenyl-Ethanethioamide |
|
Molecular Structure |
 |
Molecular Formula |
C17H16N2OS2 |
Molecular Weight |
328.45 |
CAS Registry Number |
19201-39-9 |
EINECS |
242-876-9 |
SMILES |
C1=C(OC)C=CC2=C1SC(\N2C)=C/C(NC3=CC=CC=C3)=S |
InChI |
1S/C17H16N2OS2/c1-19-14-9-8-13(20-2)10-15(14)22-17(19)11-16(21)18-12-6-4-3-5-7-12/h3-11H,1-2H3,(H,18,21)/b17-11- |
InChIKey |
DOWNCJYKXRRKRN-BOPFTXTBSA-N |
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