7-methyl-7-(2-methylpyrrolidin-1-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-methyl-7-(2-methylpyrrolidin-1-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-methyl-7-(2-methylpyrrolidin-1-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-methyl-7-(2-methyl-1-pyrrolidinyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-methyl-7-(2-methylpyrrolidin-1-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 8-keto-7-methyl-7-(2-methylpyrrolidino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C2(C3N(C2=O)C(=CCS3)C(=O)O)C

Isomeric SMILES

CC1CCCN1C2(C3N(C2=O)C(=CCS3)C(=O)O)C

InChI

InChI=1S/C13H18N2O3S/c1-8-4-3-6-14(8)13(2)11(18)15-9(10(16)17)5-7-19-12(13)15/h5,8,12H,3-4,6-7H2,1-2H3,(H,16,17)