[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl] N-(sulfanylidenemethylidene)carbamate

Systemtic Name: [(3R)-1,1-bis(oxidanylidene)thiolan-3-yl] N-(sulfanylidenemethylidene)carbamate Openeye Name: [(3R)-1,1-dioxothiolan-3-yl] N-(thioxomethylene)carbamate CAS Name: N-(sulfanylidenemethylidene)carbamic acid [(3R)-1,1-dioxo-3-thiolanyl] ester IUPAC Name: [(3R)-1,1-dioxothiolan-3-yl] N-(sulfanylidenemethylidene)carbamate Traditional Name: N-(thioxomethylene)carbamic acid [(3R)-1,1-diketothiolan-3-yl] ester Formula: C6H7NO4S2 MolecularWeight: 221.25408

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1OC(=O)N=C=S

Isomeric SMILES

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

InChI

InChI=1S/C6H7NO4S2/c8-6(7-4-12)11-5-1-2-13(9,10)3-5/h5H,1-3H2/t5-/m1/s1