S-(5-oxidanylideneoxolan-3-yl) benzenecarbothioate

Systemtic Name: S-(5-oxidanylideneoxolan-3-yl) benzenecarbothioate Openeye Name: S-(5-oxotetrahydrofuran-3-yl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(5-oxo-3-oxolanyl) ester IUPAC Name: S-(5-oxooxolan-3-yl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(5-ketotetrahydrofuran-3-yl) ester Formula: C11H10O3S MolecularWeight: 222.2603

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC1=O)SC(=O)C2=CC=CC=C2

Isomeric SMILES

C1C(COC1=O)SC(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H10O3S/c12-10-6-9(7-14-10)15-11(13)8-4-2-1-3-5-8/h1-5,9H,6-7H2