O-(2-hydroxyethyl) N-[1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioate

Systemtic Name: O-(2-hydroxyethyl) N-[1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioate Openeye Name: O-(2-hydroxyethyl) N-(1,1-dioxothiolan-3-yl)carbamothioate CAS Name: N-(1,1-dioxo-3-thiolanyl)carbamothioic acid O-(2-hydroxyethyl) ester IUPAC Name: O-(2-hydroxyethyl) N-(1,1-dioxothiolan-3-yl)carbamothioate Traditional Name: N-(1,1-diketothiolan-3-yl)thiocarbamic acid O-(2-hydroxyethyl) ester Formula: C7H13NO4S2 MolecularWeight: 239.31242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO4S2/c9-2-3-12-7(13)8-6-1-4-14(10,11)5-6/h6,9H,1-5H2,(H,8,13)