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

Systemtic Name: 4-[[4-chloranyl-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[4-chloro-2-(p-tolylimino)thiazol-5-ylidene]methylamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[[4-chloro-2-(4-methylphenyl)imino-5-thiazolylidene]methylamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[4-chloro-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[4-chloro-2-(p-tolylimino)-3-thiazolin-5-ylidene]methylamino]-1H-1,2,4-triazole-5-thione Formula: C13H11ClN6S2 MolecularWeight: 350.84964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N=C(C(=CNN3C=NNC3=S)S2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N=C(C(=CNN3C=NNC3=S)S2)Cl

InChI

InChI=1S/C13H11ClN6S2/c1-8-2-4-9(5-3-8)17-12-18-11(14)10(22-12)6-16-20-7-15-19-13(20)21/h2-7,16H,1H3,(H,19,21)