2-[(4-chlorophenyl)methylsulfanyl]-N-(3-oxidanylpyridin-2-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(3-hydroxy-2-pyridyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-(3-hydroxy-2-pyridinyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(3-hydroxypyridin-2-yl)acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-(3-hydroxy-2-pyridyl)acetamide Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC(=O)CSCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC(=C(N=C1)NC(=O)CSCC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C14H13ClN2O2S/c15-11-5-3-10(4-6-11)8-20-9-13(19)17-14-12(18)2-1-7-16-14/h1-7,18H,8-9H2,(H,16,17,19)