3-(3-chlorophenyl)-4-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(3-chlorophenyl)-4-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3-chlorophenyl)-4-[(Z)-quinoxalin-2-ylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(3-chlorophenyl)-4-[(Z)-2-quinoxalinylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3-chlorophenyl)-4-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(3-chlorophenyl)-4-[(Z)-quinoxalin-2-ylmethyleneamino]-1H-1,2,4-triazole-5-thione Formula: C17H11ClN6S MolecularWeight: 366.82744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=NN3C(=NNC3=S)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=N\N3C(=NNC3=S)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C17H11ClN6S/c18-12-5-3-4-11(8-12)16-22-23-17(25)24(16)20-10-13-9-19-14-6-1-2-7-15(14)21-13/h1-10H,(H,23,25)/b20-10-