7-(1-hydroxyethyl)-3-methylidene-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid

Systemtic Name: 7-(1-hydroxyethyl)-3-methylidene-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid Openeye Name: 7-(1-hydroxyethyl)-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid CAS Name: 7-(1-hydroxyethyl)-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid IUPAC Name: 7-(1-hydroxyethyl)-3-methylidene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid Traditional Name: 7-(1-hydroxyethyl)-8-keto-3-methylene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid Formula: C10H13NO4S MolecularWeight: 243.27952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(C(=C)CS2)C(=O)O)O

Isomeric SMILES

CC(C1C2N(C1=O)C(C(=C)CS2)C(=O)O)O

InChI

InChI=1S/C10H13NO4S/c1-4-3-16-9-6(5(2)12)8(13)11(9)7(4)10(14)15/h5-7,9,12H,1,3H2,2H3,(H,14,15)