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

Systemtic Name: 4-[(Z)-(4-ethylphenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-ethylphenyl)methyleneamino]-3-(2-pyridyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-ethylphenyl)methylideneamino]-3-(2-pyridinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-ethylphenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-ethylbenzylidene)amino]-3-(2-pyridyl)-1H-1,2,4-triazole-5-thione Formula: C16H15N5S MolecularWeight: 309.3888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=NNC2=S)C3=CC=CC=N3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\N2C(=NNC2=S)C3=CC=CC=N3

InChI

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