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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-pyridylsulfanyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-pyridinylthio)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-pyridylthio)acetamide Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=CC=CC=N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=CC=CC=N2

InChI

InChI=1S/C14H13ClN2O2S/c1-19-12-6-5-10(15)8-11(12)17-13(18)9-20-14-4-2-3-7-16-14/h2-8H,9H2,1H3,(H,17,18)