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

Systemtic Name: [(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioic S-acid Openeye Name: [(3R)-1,1-dioxothiolan-3-yl]carbamothioic S-acid CAS Name: [(3R)-1,1-dioxo-3-thiolanyl]carbamothioic S-acid IUPAC Name: [(3R)-1,1-dioxothiolan-3-yl]carbamothioic S-acid Traditional Name: [(3R)-1,1-diketothiolan-3-yl]thiocarbamic S-acid Formula: C5H9NO3S2 MolecularWeight: 195.25986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H9NO3S2/c7-5(10)6-4-1-2-11(8,9)3-4/h4H,1-3H2,(H2,6,7,10)/t4-/m1/s1