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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NN2C(=NN=C2[S-])C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N\N2C(=NN=C2[S-])C3=CC=CC=N3

InChI

InChI=1S/C16H13N5S/c22-16-20-19-15(14-10-4-5-11-17-14)21(16)18-12-6-9-13-7-2-1-3-8-13/h1-12H,(H,20,22)/p-1/b9-6+,18-12-