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 |
|