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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioate Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]carbamothioate CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]carbamothioate IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]carbamothioate Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]thiocarbamate Formula: C5H8NO3S2- MolecularWeight: 194.25192

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=S)[O-]

Isomeric SMILES

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

InChI

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