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

Systemtic Name: 3-(2-chlorophenyl)-4-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-chlorophenyl)-4-[(Z)-quinoxalin-2-ylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-chlorophenyl)-4-[(Z)-2-quinoxalinylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-chlorophenyl)-4-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-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=C(C(=C1)C2=NNC(=S)N2N=CC3=NC4=CC=CC=C4N=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NNC(=S)N2/N=C\C3=NC4=CC=CC=C4N=C3)Cl

InChI

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