Identification
Name |
5-(2-Chlorophenyl)-1,3,4-thiadiazole-2-sulfonamide |
Synonyms |
(6E)-6-[4-Phenyl-6-(Phenylmethylthio)-3H-1,3,5-Triazin-2-Ylidene]-1-Cyclohexa-2,4-Dienone; (6E)-6-[4-(Benzylthio)-6-Phenyl-1H-S-Triazin-2-Ylidene]Cyclohexa-2,4-Dien-1-One; Oprea1_730737 |
|
Molecular Structure |
 |
Molecular Formula |
C22H17N3OS |
Molecular Weight |
371.46 |
CAS Registry Number |
5541-92-4 |
SMILES |
C4=C(C1=NC(=NC(/N1)=C2/C(=O)C=CC=C2)SCC3=CC=CC=C3)C=CC=C4 |
InChI |
1S/C22H17N3OS/c26-19-14-8-7-13-18(19)21-23-20(17-11-5-2-6-12-17)24-22(25-21)27-15-16-9-3-1-4-10-16/h1-14H,15H2,(H,23,24,25)/b21-18+ |
InChIKey |
QLJZRMKDQFHAIP-DYTRJAOYSA-N |
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