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

Systemtic Name: 3-(2,4-dimethoxyphenyl)-4-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2,4-dimethoxyphenyl)-4-[(Z)-quinoxalin-2-ylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2,4-dimethoxyphenyl)-4-[(Z)-2-quinoxalinylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2,4-dimethoxyphenyl)-4-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2,4-dimethoxyphenyl)-4-[(Z)-quinoxalin-2-ylmethyleneamino]-1H-1,2,4-triazole-5-thione Formula: C19H16N6O2S MolecularWeight: 392.43434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NNC(=S)N2N=CC3=NC4=CC=CC=C4N=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NNC(=S)N2/N=C\C3=NC4=CC=CC=C4N=C3)OC

InChI

InChI=1S/C19H16N6O2S/c1-26-13-7-8-14(17(9-13)27-2)18-23-24-19(28)25(18)21-11-12-10-20-15-5-3-4-6-16(15)22-12/h3-11H,1-2H3,(H,24,28)/b21-11-