1,1-bis(oxidanylidene)-1,2,7-thiadiazepane-4,5-diol

Systemtic Name: 1,1-bis(oxidanylidene)-1,2,7-thiadiazepane-4,5-diol Openeye Name: 1,1-dioxo-1,2,7-thiadiazepane-4,5-diol CAS Name: 1,1-dioxo-1,2,7-thiadiazepane-4,5-diol IUPAC Name: 1,1-dioxo-1,2,7-thiadiazepane-4,5-diol Traditional Name: 1,1-diketo-1,2,7-thiadiazepane-4,5-diol Formula: C4H10N2O4S MolecularWeight: 182.1982

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CNS(=O)(=O)N1)O)O

Isomeric SMILES

C1C(C(CNS(=O)(=O)N1)O)O

InChI

InChI=1S/C4H10N2O4S/c7-3-1-5-11(9,10)6-2-4(3)8/h3-8H,1-2H2