2-oxidanyl-N-[(E)-(1-phenyl-2-pyridin-2-ylsulfanyl-ethylidene)amino]benzamide

Systemtic Name: 2-oxidanyl-N-[(E)-(1-phenyl-2-pyridin-2-ylsulfanyl-ethylidene)amino]benzamide Openeye Name: 2-hydroxy-N-[(E)-[1-phenyl-2-(2-pyridylsulfanyl)ethylidene]amino]benzamide CAS Name: 2-hydroxy-N-[(E)-[1-phenyl-2-(2-pyridinylthio)ethylidene]amino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-(1-phenyl-2-pyridin-2-ylsulfanylethylidene)amino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[1-phenyl-2-(2-pyridylthio)ethylidene]amino]benzamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2O)CSC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=CC=C2O)/CSC3=CC=CC=N3

InChI

InChI=1S/C20H17N3O2S/c24-18-11-5-4-10-16(18)20(25)23-22-17(15-8-2-1-3-9-15)14-26-19-12-6-7-13-21-19/h1-13,24H,14H2,(H,23,25)/b22-17-