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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-carbamothioic S-acid Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-methyl-carbamothioic S-acid CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-methylcarbamothioic S-acid IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-methylcarbamothioic S-acid Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-methyl-thiocarbamic S-acid Formula: C6H11NO3S2 MolecularWeight: 209.28644

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)S

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)S

InChI

InChI=1S/C6H11NO3S2/c1-7(6(8)11)5-2-3-12(9,10)4-5/h5H,2-4H2,1H3,(H,8,11)/t5-/m0/s1