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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamodithioate Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]carbamodithioate CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]carbamodithioate IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]carbamodithioate Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]carbamodithioate Formula: C5H8NO2S3- MolecularWeight: 210.31752

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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)/p-1/t4-/m1/s1