aziridin-2-one; 2-[(1-methoxy-1-oxidanylidene-propan-2-yl)sulfanylmethyl]-3-oxidanylidene-cyclopentene-1-carboxylic acid

Systemtic Name: aziridin-2-one; 2-[(1-methoxy-1-oxidanylidene-propan-2-yl)sulfanylmethyl]-3-oxidanylidene-cyclopentene-1-carboxylic acid Openeye Name: aziridin-2-one; 2-[(2-methoxy-1-methyl-2-oxo-ethyl)sulfanylmethyl]-3-oxo-cyclopentene-1-carboxylic acid CAS Name: 2-aziridinone; 2-[[(1-methoxy-1-oxopropan-2-yl)thio]methyl]-3-oxo-1-cyclopentenecarboxylic acid IUPAC Name: aziridin-2-one; 2-[(1-methoxy-1-oxopropan-2-yl)sulfanylmethyl]-3-oxocyclopentene-1-carboxylic acid Traditional Name: ethylenimin-2-one; 3-keto-2-[[(2-keto-2-methoxy-1-methyl-ethyl)thio]methyl]cyclopentene-1-carboxylic acid Formula: C13H17NO6S MolecularWeight: 315.34218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)SCC1=C(CCC1=O)C(=O)O.C1C(=O)N1

Isomeric SMILES

CC(C(=O)OC)SCC1=C(CCC1=O)C(=O)O.C1C(=O)N1

InChI

InChI=1S/C11H14O5S.C2H3NO/c1-6(11(15)16-2)17-5-8-7(10(13)14)3-4-9(8)12;4-2-1-3-2/h6H,3-5H2,1-2H3,(H,13,14);1H2,(H,3,4)