(2S)-2-(3-chloranylpyridin-2-yl)sulfanyl-N-(2-ethanoylphenyl)propanamide

Systemtic Name: (2S)-2-(3-chloranylpyridin-2-yl)sulfanyl-N-(2-ethanoylphenyl)propanamide Openeye Name: (2S)-N-(2-acetylphenyl)-2-[(3-chloro-2-pyridyl)sulfanyl]propanamide CAS Name: (2S)-N-(2-acetylphenyl)-2-[(3-chloro-2-pyridinyl)thio]propanamide IUPAC Name: (2S)-N-(2-acetylphenyl)-2-(3-chloropyridin-2-yl)sulfanylpropanamide Traditional Name: (2S)-N-(2-acetylphenyl)-2-[(3-chloro-2-pyridyl)thio]propionamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C)SC2=C(C=CC=N2)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C(=O)C)SC2=C(C=CC=N2)Cl

InChI

InChI=1S/C16H15ClN2O2S/c1-10(20)12-6-3-4-8-14(12)19-15(21)11(2)22-16-13(17)7-5-9-18-16/h3-9,11H,1-2H3,(H,19,21)/t11-/m0/s1