4-[(Z)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[(Z)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-5-(2-pyridinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate Formula: C17H14N5S- MolecularWeight: 320.39156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NN2C(=NN=C2[S-])C3=CC=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5S/c1-13(11-14-7-3-2-4-8-14)12-19-22-16(20-21-17(22)23)15-9-5-6-10-18-15/h2-12H,1H3,(H,21,23)/p-1/b13-11-,19-12-