aziridin-2-one; 2-(2-methyl-5-oxidanyl-3-oxidanylidene-cyclopenten-1-yl)sulfanylpropanoic acid

Systemtic Name: aziridin-2-one; 2-(2-methyl-5-oxidanyl-3-oxidanylidene-cyclopenten-1-yl)sulfanylpropanoic acid Openeye Name: aziridin-2-one; 2-(5-hydroxy-2-methyl-3-oxo-cyclopenten-1-yl)sulfanylpropanoic acid CAS Name: 2-aziridinone; 2-[(5-hydroxy-2-methyl-3-oxo-1-cyclopentenyl)thio]propanoic acid IUPAC Name: aziridin-2-one; 2-(5-hydroxy-2-methyl-3-oxocyclopenten-1-yl)sulfanylpropanoic acid Traditional Name: ethylenimin-2-one; 2-[(5-hydroxy-3-keto-2-methyl-cyclopenten-1-yl)thio]propionic acid Formula: C11H15NO5S MolecularWeight: 273.3055

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1=O)O)SC(C)C(=O)O.C1C(=O)N1

Isomeric SMILES

CC1=C(C(CC1=O)O)SC(C)C(=O)O.C1C(=O)N1

InChI

InChI=1S/C9H12O4S.C2H3NO/c1-4-6(10)3-7(11)8(4)14-5(2)9(12)13;4-2-1-3-2/h5,7,11H,3H2,1-2H3,(H,12,13);1H2,(H,3,4)