4-[[4-chloranyl-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-[[4-chloranyl-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[[4-chloro-2-(p-tolylimino)thiazol-5-ylidene]methylamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[[4-chloro-2-(4-methylphenyl)imino-5-thiazolylidene]methylamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[[4-chloro-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[[4-chloro-2-(p-tolylimino)-3-thiazolin-5-ylidene]methylamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C15H13ClN6OS2 MolecularWeight: 392.88632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN6OS2/c1-8-3-5-10(6-4-8)18-14-19-12(16)11(25-14)7-17-22-13(23)9(2)20-21-15(22)24/h3-7,17H,1-2H3,(H,21,24)