S-(2-oxidanylidene-5-sulfanyl-1,3-dithiol-4-yl) benzenecarbothioate

Systemtic Name: S-(2-oxidanylidene-5-sulfanyl-1,3-dithiol-4-yl) benzenecarbothioate Openeye Name: S-(2-oxo-5-sulfanyl-1,3-dithiol-4-yl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(5-mercapto-2-oxo-1,3-dithiol-4-yl) ester IUPAC Name: S-(2-oxo-5-sulfanyl-1,3-dithiol-4-yl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(2-keto-5-mercapto-1,3-dithiol-4-yl) ester Formula: C10H6O2S4 MolecularWeight: 286.41344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SC2=C(SC(=O)S2)S

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SC2=C(SC(=O)S2)S

InChI

InChI=1S/C10H6O2S4/c11-7(6-4-2-1-3-5-6)14-9-8(13)15-10(12)16-9/h1-5,13H