4-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methylamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(4-chloro-2-phenylimino-5-thiazolylidene)methylamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Formula: C12H9ClN6S2 MolecularWeight: 336.82306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=C(C(=CNN3C=NNC3=S)S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=C(C(=CNN3C=NNC3=S)S2)Cl

InChI

InChI=1S/C12H9ClN6S2/c13-10-9(6-15-19-7-14-18-12(19)20)21-11(17-10)16-8-4-2-1-3-5-8/h1-7,15H,(H,18,20)