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

Systemtic Name: 4-[(Z)-[(E)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-5-pyridin-3-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-[(E)-2-chloro-3-phenyl-prop-2-enylidene]amino]-5-(3-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-[(E)-2-chloro-3-phenylprop-2-enylidene]amino]-5-(3-pyridinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-[(E)-2-chloro-3-phenylprop-2-enylidene]amino]-5-pyridin-3-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-[(E)-2-chloro-3-phenyl-prop-2-enylidene]amino]-5-(3-pyridyl)-1,2,4-triazole-3-thiolate Formula: C16H11ClN5S- MolecularWeight: 340.81004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN5S/c17-14(9-12-5-2-1-3-6-12)11-19-22-15(20-21-16(22)23)13-7-4-8-18-10-13/h1-11H,(H,21,23)/p-1/b14-9+,19-11-