aziridin-2-one; 3-oxidanylidene-4-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)sulfanylmethyl]cyclopentane-1-carboxylic acid

Systemtic Name: aziridin-2-one; 3-oxidanylidene-4-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)sulfanylmethyl]cyclopentane-1-carboxylic acid Openeye Name: aziridin-2-one; 3-[(2-hydroxy-1-methyl-2-oxo-ethyl)sulfanylmethyl]-4-oxo-cyclopentanecarboxylic acid CAS Name: 2-aziridinone; 3-[[(1-hydroxy-1-oxopropan-2-yl)thio]methyl]-4-oxo-1-cyclopentanecarboxylic acid IUPAC Name: aziridin-2-one; 3-[(1-hydroxy-1-oxopropan-2-yl)sulfanylmethyl]-4-oxocyclopentane-1-carboxylic acid Traditional Name: ethylenimin-2-one; 3-[[(2-hydroxy-2-keto-1-methyl-ethyl)thio]methyl]-4-keto-cyclopentanecarboxylic acid Formula: C12H17NO6S MolecularWeight: 303.33148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)SCC1CC(CC1=O)C(=O)O.C1C(=O)N1

Isomeric SMILES

CC(C(=O)O)SCC1CC(CC1=O)C(=O)O.C1C(=O)N1

InChI

InChI=1S/C10H14O5S.C2H3NO/c1-5(9(12)13)16-4-7-2-6(10(14)15)3-8(7)11;4-2-1-3-2/h5-7H,2-4H2,1H3,(H,12,13)(H,14,15);1H2,(H,3,4)