(3S)-1,1-bis(oxidanylidene)-N-(sulfanylidenemethylidene)thiolane-3-sulfonamide

Systemtic Name: (3S)-1,1-bis(oxidanylidene)-N-(sulfanylidenemethylidene)thiolane-3-sulfonamide Openeye Name: (3S)-1,1-dioxo-N-(thioxomethylene)thiolane-3-sulfonamide CAS Name: (3S)-1,1-dioxo-N-(sulfanylidenemethylidene)-3-thiolanesulfonamide IUPAC Name: (3S)-1,1-dioxo-N-(sulfanylidenemethylidene)thiolane-3-sulfonamide Traditional Name: (3S)-1,1-diketo-N-(thioxomethylene)thiolane-3-sulfonamide Formula: C5H7NO4S3 MolecularWeight: 241.30838

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1S(=O)(=O)N=C=S

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1S(=O)(=O)N=C=S

InChI

InChI=1S/C5H7NO4S3/c7-12(8)2-1-5(3-12)13(9,10)6-4-11/h5H,1-3H2/t5-/m0/s1