(1S)-2,3-bis(oxidanylidene)-1-sulfanyl-butane-1-thiolate

Systemtic Name: (1S)-2,3-bis(oxidanylidene)-1-sulfanyl-butane-1-thiolate Openeye Name: (1S)-2,3-dioxo-1-sulfanyl-butane-1-thiolate CAS Name: (1S)-1-mercapto-2,3-dioxo-1-butanethiolate IUPAC Name: (1S)-2,3-dioxo-1-sulfanylbutane-1-thiolate Traditional Name: (1S)-2,3-diketo-1-mercapto-butane-1-thiolate Formula: C4H5O2S2- MolecularWeight: 149.2113

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)C(S)[S-]

Isomeric SMILES

CC(=O)C(=O)[C@H](S)[S-]

InChI

InChI=1S/C4H6O2S2/c1-2(5)3(6)4(7)8/h4,7-8H,1H3/p-1