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

Systemtic Name: 3-methyl-7-oxidanylidene-6-(2-phenoxyethanoyloxy)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 3-methyl-7-oxo-6-(2-phenoxyacetyl)oxy-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 3-methyl-7-oxo-6-(1-oxo-2-phenoxyethoxy)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 3-methyl-7-oxo-6-(2-phenoxyacetyl)oxy-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 7-keto-3-methyl-6-(2-phenoxyacetyl)oxy-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C15H13NO6S MolecularWeight: 335.33182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(S1)C(C2=O)OC(=O)COC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC1=C(N2C(S1)C(C2=O)OC(=O)COC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C15H13NO6S/c1-8-11(15(19)20)16-13(18)12(14(16)23-8)22-10(17)7-21-9-5-3-2-4-6-9/h2-6,12,14H,7H2,1H3,(H,19,20)