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

Systemtic Name: 3-(2,4-dichlorophenyl)-4-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2,4-dichlorophenyl)-4-[(Z)-quinoxalin-2-ylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2,4-dichlorophenyl)-4-[(Z)-2-quinoxalinylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2,4-dichlorophenyl)-4-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2,4-dichlorophenyl)-4-[(Z)-quinoxalin-2-ylmethyleneamino]-1H-1,2,4-triazole-5-thione Formula: C17H10Cl2N6S MolecularWeight: 401.2725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl2N6S/c18-10-5-6-12(13(19)7-10)16-23-24-17(26)25(16)21-9-11-8-20-14-3-1-2-4-15(14)22-11/h1-9H,(H,24,26)/b21-9-