4-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-5-pyridin-3-yl-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-5-pyridin-3-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-5-(3-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-5-(3-pyridinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-5-pyridin-3-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-5-(3-pyridyl)-1,2,4-triazole-3-thiolate Formula: C16H12N5S- MolecularWeight: 306.36498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5S/c22-16-20-19-15(14-9-5-10-17-12-14)21(16)18-11-4-8-13-6-2-1-3-7-13/h1-12H,(H,20,22)/p-1/b8-4+,18-11-