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

Systemtic Name: 4-[(E)-[(E)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-[(E)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-(4-pyridyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-[(E)-2-chloro-3-phenylprop-2-enylidene]amino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-[(E)-2-chloro-3-phenylprop-2-enylidene]amino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-[(E)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-(4-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=NC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C=N\N2C(=NNC2=S)C3=CC=NC=C3)/Cl

InChI

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