5-(4-ethoxyphenyl)-4-[(2Z)-2-(phenylmethylidene)hydrazinyl]-1,2,4-triazole-3-thiolate

Systemtic Name: 5-(4-ethoxyphenyl)-4-[(2Z)-2-(phenylmethylidene)hydrazinyl]-1,2,4-triazole-3-thiolate Openeye Name: 4-[(2Z)-2-benzylidenehydrazino]-5-(4-ethoxyphenyl)-1,2,4-triazole-3-thiolate CAS Name: 5-(4-ethoxyphenyl)-4-[(2Z)-2-(phenylmethylene)hydrazinyl]-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(2Z)-2-benzylidenehydrazinyl]-5-(4-ethoxyphenyl)-1,2,4-triazole-3-thiolate Traditional Name: 4-[(N'Z)-N'-benzalhydrazino]-5-p-phenetyl-1,2,4-triazole-3-thiolate Formula: C17H16N5OS- MolecularWeight: 338.40684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(N2NN=CC3=CC=CC=C3)[S-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(N2N/N=C\C3=CC=CC=C3)[S-]

InChI

InChI=1S/C17H17N5OS/c1-2-23-15-10-8-14(9-11-15)16-19-20-17(24)22(16)21-18-12-13-6-4-3-5-7-13/h3-12,21H,2H2,1H3,(H,20,24)/p-1/b18-12-