(2S)-2-(4-chlorophenyl)-5-(4-ethoxyphenyl)carbonyl-6-ethylsulfanyl-2,3-dihydrothiopyran-4-one

Systemtic Name: (2S)-2-(4-chlorophenyl)-5-(4-ethoxyphenyl)carbonyl-6-ethylsulfanyl-2,3-dihydrothiopyran-4-one Openeye Name: (2S)-2-(4-chlorophenyl)-5-(4-ethoxybenzoyl)-6-ethylsulfanyl-2,3-dihydrothiopyran-4-one CAS Name: (2S)-2-(4-chlorophenyl)-5-[(4-ethoxyphenyl)-oxomethyl]-6-(ethylthio)-2,3-dihydrothiopyran-4-one IUPAC Name: (2S)-2-(4-chlorophenyl)-5-(4-ethoxybenzoyl)-6-ethylsulfanyl-2,3-dihydrothiopyran-4-one Traditional Name: (2S)-2-(4-chlorophenyl)-5-(4-ethoxybenzoyl)-6-(ethylthio)-2,3-dihydrothiopyran-4-one Formula: C22H21ClO3S2 MolecularWeight: 432.98334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(SC(CC2=O)C3=CC=C(C=C3)Cl)SCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(S[C@@H](CC2=O)C3=CC=C(C=C3)Cl)SCC

InChI

InChI=1S/C22H21ClO3S2/c1-3-26-17-11-7-15(8-12-17)21(25)20-18(24)13-19(28-22(20)27-4-2)14-5-9-16(23)10-6-14/h5-12,19H,3-4,13H2,1-2H3/t19-/m0/s1