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aziridin-2-one; 1-methyl-3-oxidanylidene-2-(1-oxidanyl-1-oxidanylidene-propan-2-yl)sulfanyl-cyclopentane-1-carboxylic acid

aziridin-2-one; 1-methyl-3-oxidanylidene-2-(1-oxidanyl-1-oxidanylidene-propan-2-yl)sulfanyl-cyclopentane-1-carboxylic acid

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

Canonical SMILES:

CC(C(=O)O)SC1C(=O)CCC1(C)C(=O)O.C1C(=O)N1


Isomeric SMILES

CC(C(=O)O)SC1C(=O)CCC1(C)C(=O)O.C1C(=O)N1


InChI

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


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