N-(5-chloranyl-2-oxidanyl-phenyl)-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-(2-pyridylsulfanyl)acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-(2-pyridinylthio)acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-(2-pyridylthio)acetamide Formula: C13H11ClN2O2S MolecularWeight: 294.75664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SCC(=O)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

C1=CC=NC(=C1)SCC(=O)NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C13H11ClN2O2S/c14-9-4-5-11(17)10(7-9)16-12(18)8-19-13-3-1-2-6-15-13/h1-7,17H,8H2,(H,16,18)