2-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]ethanamide Openeye Name: 2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide CAS Name: 2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide IUPAC Name: 2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide Traditional Name: 2-(1,1-diketo-1,2-thiazolidin-2-yl)acetamide Formula: C5H10N2O3S MolecularWeight: 178.2095

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)CC(=O)N

Isomeric SMILES

C1CN(S(=O)(=O)C1)CC(=O)N

InChI

InChI=1S/C5H10N2O3S/c6-5(8)4-7-2-1-3-11(7,9)10/h1-4H2,(H2,6,8)