7-(1-azanyloxyethyl)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-(1-azanyloxyethyl)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-(1-aminooxyethyl)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-(1-aminooxyethyl)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-(1-aminooxyethyl)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-(1-aminooxyethyl)-8-keto-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C10H14N2O4S MolecularWeight: 258.29416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)C(C)ON)SC1)C(=O)O

Isomeric SMILES

CC1=C(N2C(C(C2=O)C(C)ON)SC1)C(=O)O

InChI

InChI=1S/C10H14N2O4S/c1-4-3-17-9-6(5(2)16-11)8(13)12(9)7(4)10(14)15/h5-6,9H,3,11H2,1-2H3,(H,14,15)