[(3S)-1,1-bis(oxidanylidene)-4-phenylsulfanyl-2,3-dihydrothiophen-3-yl] ethanoate

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)-4-phenylsulfanyl-2,3-dihydrothiophen-3-yl] ethanoate Openeye Name: [(3S)-1,1-dioxo-4-phenylsulfanyl-2,3-dihydrothiophen-3-yl] acetate CAS Name: acetic acid [(3S)-1,1-dioxo-4-(phenylthio)-2,3-dihydrothiophen-3-yl] ester IUPAC Name: [(3S)-1,1-dioxo-4-phenylsulfanyl-2,3-dihydrothiophen-3-yl] acetate Traditional Name: acetic acid [(3S)-1,1-diketo-4-(phenylthio)-2,3-dihydrothiophen-3-yl] ester Formula: C12H12O4S2 MolecularWeight: 284.35128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CS(=O)(=O)C=C1SC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H]1CS(=O)(=O)C=C1SC2=CC=CC=C2

InChI

InChI=1S/C12H12O4S2/c1-9(13)16-11-7-18(14,15)8-12(11)17-10-5-3-2-4-6-10/h2-6,8,11H,7H2,1H3/t11-/m0/s1