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

Systemtic Name: (3-chlorophenyl) 2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoate Openeye Name: (3-chlorophenyl) 2-(1,1-dioxothiolan-3-yl)acetate CAS Name: 2-(1,1-dioxo-3-thiolanyl)acetic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 2-(1,1-dioxothiolan-3-yl)acetate Traditional Name: 2-(1,1-diketothiolan-3-yl)acetic acid (3-chlorophenyl) ester Formula: C12H13ClO4S MolecularWeight: 288.74722

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)OC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1CC(=O)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C12H13ClO4S/c13-10-2-1-3-11(7-10)17-12(14)6-9-4-5-18(15,16)8-9/h1-3,7,9H,4-6,8H2