(2R)-6-ethylsulfanyl-5-(phenylcarbonyl)-2-[(E)-2-phenylethenyl]-2,3-dihydrothiopyran-4-one

Systemtic Name: (2R)-6-ethylsulfanyl-5-(phenylcarbonyl)-2-[(E)-2-phenylethenyl]-2,3-dihydrothiopyran-4-one Openeye Name: (2R)-5-benzoyl-6-ethylsulfanyl-2-[(E)-styryl]-2,3-dihydrothiopyran-4-one CAS Name: (2R)-5-benzoyl-6-(ethylthio)-2-[(E)-2-phenylethenyl]-2,3-dihydrothiopyran-4-one IUPAC Name: (2R)-5-benzoyl-6-ethylsulfanyl-2-[(E)-2-phenylethenyl]-2,3-dihydrothiopyran-4-one Traditional Name: (2R)-5-benzoyl-6-(ethylthio)-2-[(E)-styryl]-2,3-dihydrothiopyran-4-one Formula: C22H20O2S2 MolecularWeight: 380.523

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(=O)CC(S1)C=CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCSC1=C(C(=O)C[C@@H](S1)/C=C/C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20O2S2/c1-2-25-22-20(21(24)17-11-7-4-8-12-17)19(23)15-18(26-22)14-13-16-9-5-3-6-10-16/h3-14,18H,2,15H2,1H3/b14-13+/t18-/m0/s1