1-[[4-(3,4-dimethylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]quinoxalin-2-one

Systemtic Name: 1-[[4-(3,4-dimethylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]quinoxalin-2-one Openeye Name: 1-[[4-(3,4-dimethylphenyl)-5-thioxo-1H-1,2,4-triazol-3-yl]methyl]quinoxalin-2-one CAS Name: 1-[[4-(3,4-dimethylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]-2-quinoxalinone IUPAC Name: 1-[[4-(3,4-dimethylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]quinoxalin-2-one Traditional Name: 1-[[4-(3,4-dimethylphenyl)-5-thioxo-1H-1,2,4-triazol-3-yl]methyl]quinoxalin-2-one Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NNC2=S)CN3C4=CC=CC=C4N=CC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NNC2=S)CN3C4=CC=CC=C4N=CC3=O)C

InChI

InChI=1S/C19H17N5OS/c1-12-7-8-14(9-13(12)2)24-17(21-22-19(24)26)11-23-16-6-4-3-5-15(16)20-10-18(23)25/h3-10H,11H2,1-2H3,(H,22,26)