[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamodithioic acid

Systemtic Name: [(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamodithioic acid Openeye Name: [(3R)-1,1-dioxothiolan-3-yl]carbamodithioic acid CAS Name: [(3R)-1,1-dioxo-3-thiolanyl]carbamodithioic acid IUPAC Name: [(3R)-1,1-dioxothiolan-3-yl]carbamodithioic acid Traditional Name: [(3R)-1,1-diketothiolan-3-yl]carbamodithioic acid Formula: C5H9NO2S3 MolecularWeight: 211.32546

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=S)S

Isomeric SMILES

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

InChI

InChI=1S/C5H9NO2S3/c7-11(8)2-1-4(3-11)6-5(9)10/h4H,1-3H2,(H2,6,9,10)/t4-/m1/s1