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

Systemtic Name: 4-[[4-chloranyl-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[4-chloro-2-(p-tolylimino)thiazol-5-ylidene]methylamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[[4-chloro-2-(4-methylphenyl)imino-5-thiazolylidene]methylamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[4-chloro-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[4-chloro-2-(p-tolylimino)-3-thiazolin-5-ylidene]methylamino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C14H13ClN6S2 MolecularWeight: 364.87622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN6S2/c1-8-3-5-10(6-4-8)17-13-18-12(15)11(23-13)7-16-21-9(2)19-20-14(21)22/h3-7,16H,1-2H3,(H,20,22)