6-(1-hydroxyethyl)-7-oxidanylidene-3-(3-oxidanylidenecyclobutyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 6-(1-hydroxyethyl)-7-oxidanylidene-3-(3-oxidanylidenecyclobutyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 6-(1-hydroxyethyl)-7-oxo-3-(3-oxocyclobutyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 6-(1-hydroxyethyl)-7-oxo-3-(3-oxocyclobutyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 6-(1-hydroxyethyl)-7-oxo-3-(3-oxocyclobutyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 6-(1-hydroxyethyl)-7-keto-3-(3-ketocyclobutyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C12H13NO5S MolecularWeight: 283.30032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(=C(S2)C3CC(=O)C3)C(=O)O)O

Isomeric SMILES

CC(C1C2N(C1=O)C(=C(S2)C3CC(=O)C3)C(=O)O)O

InChI

InChI=1S/C12H13NO5S/c1-4(14)7-10(16)13-8(12(17)18)9(19-11(7)13)5-2-6(15)3-5/h4-5,7,11,14H,2-3H2,1H3,(H,17,18)