4-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-3-(2-pyridyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(2-chloro-3-phenylprop-2-enylidene)amino]-3-(2-pyridinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(2-chloro-3-phenylprop-2-enylidene)amino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-3-(2-pyridyl)-1H-1,2,4-triazole-5-thione Formula: C16H12ClN5S MolecularWeight: 341.81798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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