7-azanyl-3-(5,5-dimethyloxolan-2-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-azanyl-3-(5,5-dimethyloxolan-2-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-amino-3-(5,5-dimethyltetrahydrofuran-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-amino-3-(5,5-dimethyl-2-oxolanyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-amino-3-(5,5-dimethyloxolan-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-amino-3-(5,5-dimethyltetrahydrofuran-2-yl)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(O1)C2=C(N3C(C(C3=O)N)SC2)C(=O)O)C

Isomeric SMILES

CC1(CCC(O1)C2=C(N3C(C(C3=O)N)SC2)C(=O)O)C

InChI

InChI=1S/C13H18N2O4S/c1-13(2)4-3-7(19-13)6-5-20-11-8(14)10(16)15(11)9(6)12(17)18/h7-8,11H,3-5,14H2,1-2H3,(H,17,18)