(4Z)-4-(carboxymethyloxyimino)-7-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: (4Z)-4-(carboxymethyloxyimino)-7-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: (4Z)-4-(carboxymethyloxyimino)-7-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: (4Z)-4-(carboxymethyloxyimino)-7-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: (4Z)-4-(carboxymethyloxyimino)-7-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: (4Z)-4-(carboxymethyloximino)-8-keto-7-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C10H10N2O6S MolecularWeight: 286.2612

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2N(C1=O)C(=CC(=NOCC(=O)O)S2)C(=O)O

Isomeric SMILES

CC1C2N(C1=O)C(=C/C(=N/OCC(=O)O)/S2)C(=O)O

InChI

InChI=1S/C10H10N2O6S/c1-4-8(15)12-5(10(16)17)2-6(19-9(4)12)11-18-3-7(13)14/h2,4,9H,3H2,1H3,(H,13,14)(H,16,17)/b11-6-