[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl] benzoate

Systemtic Name: [1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl] benzoate Openeye Name: (1,1-dioxo-2,3-dihydrothiophen-3-yl) benzoate CAS Name: benzoic acid (1,1-dioxo-2,3-dihydrothiophen-3-yl) ester IUPAC Name: (1,1-dioxo-2,3-dihydrothiophen-3-yl) benzoate Traditional Name: benzoic acid (1,1-diketo-2,3-dihydrothiophen-3-yl) ester Formula: C11H10O4S MolecularWeight: 238.2597

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)OC(=O)C2=CC=CC=C2

Isomeric SMILES

C1C(C=CS1(=O)=O)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H10O4S/c12-11(9-4-2-1-3-5-9)15-10-6-7-16(13,14)8-10/h1-7,10H,8H2