N-[[4-chloranyl-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methyl]-3-phenyl-1,2,4-triazol-4-amine

Systemtic Name: N-[[4-chloranyl-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methyl]-3-phenyl-1,2,4-triazol-4-amine Openeye Name: N-[[4-chloro-2-(p-tolylimino)thiazol-5-ylidene]methyl]-3-phenyl-1,2,4-triazol-4-amine CAS Name: N-[[4-chloro-2-(4-methylphenyl)imino-5-thiazolylidene]methyl]-3-phenyl-1,2,4-triazol-4-amine IUPAC Name: N-[[4-chloro-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methyl]-3-phenyl-1,2,4-triazol-4-amine Traditional Name: [4-chloro-2-(p-tolylimino)-3-thiazolin-5-ylidene]methyl-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C19H15ClN6S MolecularWeight: 394.8806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N=C(C(=CNN3C=NN=C3C4=CC=CC=C4)S2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N=C(C(=CNN3C=NN=C3C4=CC=CC=C4)S2)Cl

InChI

InChI=1S/C19H15ClN6S/c1-13-7-9-15(10-8-13)23-19-24-17(20)16(27-19)11-22-26-12-21-25-18(26)14-5-3-2-4-6-14/h2-12,22H,1H3