4-[(Z)-(4-ethylphenyl)methylideneamino]-5-pyridin-3-yl-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[(Z)-(4-ethylphenyl)methylideneamino]-5-pyridin-3-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(4-ethylphenyl)methyleneamino]-5-(3-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(4-ethylphenyl)methylideneamino]-5-(3-pyridinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(4-ethylphenyl)methylideneamino]-5-pyridin-3-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(4-ethylbenzylidene)amino]-5-(3-pyridyl)-1,2,4-triazole-3-thiolate Formula: C16H14N5S- MolecularWeight: 308.38086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=NN=C2[S-])C3=CN=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\N2C(=NN=C2[S-])C3=CN=CC=C3

InChI

InChI=1S/C16H15N5S/c1-2-12-5-7-13(8-6-12)10-18-21-15(19-20-16(21)22)14-4-3-9-17-11-14/h3-11H,2H2,1H3,(H,20,22)/p-1/b18-10-