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

Systemtic Name: (4-bromophenyl) 2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoate Openeye Name: (4-bromophenyl) 2-(1,1-dioxothiolan-3-yl)acetate CAS Name: 2-(1,1-dioxo-3-thiolanyl)acetic acid (4-bromophenyl) ester IUPAC Name: (4-bromophenyl) 2-(1,1-dioxothiolan-3-yl)acetate Traditional Name: 2-(1,1-diketothiolan-3-yl)acetic acid (4-bromophenyl) ester Formula: C12H13BrO4S MolecularWeight: 333.19822

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)OC2=CC=C(C=C2)Br

Isomeric SMILES

C1CS(=O)(=O)CC1CC(=O)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C12H13BrO4S/c13-10-1-3-11(4-2-10)17-12(14)7-9-5-6-18(15,16)8-9/h1-4,9H,5-8H2