S-[2,5-bis(oxidanylidene)oxolan-3-yl] benzenecarbothioate

Systemtic Name: S-[2,5-bis(oxidanylidene)oxolan-3-yl] benzenecarbothioate Openeye Name: S-(2,5-dioxotetrahydrofuran-3-yl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(2,5-dioxo-3-oxolanyl) ester IUPAC Name: S-(2,5-dioxooxolan-3-yl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(2,5-diketotetrahydrofuran-3-yl) ester Formula: C11H8O4S MolecularWeight: 236.24382

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)OC1=O)SC(=O)C2=CC=CC=C2

Isomeric SMILES

C1C(C(=O)OC1=O)SC(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H8O4S/c12-9-6-8(10(13)15-9)16-11(14)7-4-2-1-3-5-7/h1-5,8H,6H2