3-(4-ethoxyphenyl)-4-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-ethoxyphenyl)-4-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-ethoxyphenyl)-4-[(2E)-2-(3-pyridylmethylene)hydrazino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-ethoxyphenyl)-4-[(2E)-2-(3-pyridinylmethylidene)hydrazinyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-ethoxyphenyl)-4-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]-1H-1,2,4-triazole-5-thione Traditional Name: 3-p-phenetyl-4-[(N'E)-N'-(3-pyridylmethylene)hydrazino]-1H-1,2,4-triazole-5-thione Formula: C16H16N6OS MolecularWeight: 340.40284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=S)N2NN=CC3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=S)N2N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C16H16N6OS/c1-2-23-14-7-5-13(6-8-14)15-19-20-16(24)22(15)21-18-11-12-4-3-9-17-10-12/h3-11,21H,2H2,1H3,(H,20,24)/b18-11+