N-(4-chlorophenyl)-2-[[(2S)-4-oxidanylidene-2-phenyl-2,3-dihydrothiopyran-6-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[[(2S)-4-oxidanylidene-2-phenyl-2,3-dihydrothiopyran-6-yl]sulfanyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[(2S)-4-oxo-2-phenyl-2,3-dihydrothiopyran-6-yl]sulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[[(2S)-4-oxo-2-phenyl-2,3-dihydrothiopyran-6-yl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[(2S)-4-oxo-2-phenyl-2,3-dihydrothiopyran-6-yl]sulfanyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[(2S)-4-keto-2-phenyl-2,3-dihydrothiopyran-6-yl]thio]acetamide Formula: C19H16ClNO2S2 MolecularWeight: 389.91884

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=CC1=O)SCC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](SC(=CC1=O)SCC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H16ClNO2S2/c20-14-6-8-15(9-7-14)21-18(23)12-24-19-11-16(22)10-17(25-19)13-4-2-1-3-5-13/h1-9,11,17H,10,12H2,(H,21,23)/t17-/m0/s1