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

Systemtic Name: (4-chlorophenyl) 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanoate Openeye Name: (4-chlorophenyl) 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetate CAS Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetate Traditional Name: 2-(1,1-diketo-2,3-dihydrothiophen-3-yl)acetic acid (4-chlorophenyl) ester Formula: C12H11ClO4S MolecularWeight: 286.73134

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)CC(=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C(C=CS1(=O)=O)CC(=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H11ClO4S/c13-10-1-3-11(4-2-10)17-12(14)7-9-5-6-18(15,16)8-9/h1-6,9H,7-8H2