7-[(5-methoxy-2-oxidanyl-phenyl)carbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-[(5-methoxy-2-oxidanyl-phenyl)carbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-[(2-hydroxy-5-methoxy-benzoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-[[(2-hydroxy-5-methoxyphenyl)-oxomethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-[(2-hydroxy-5-methoxybenzoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-[(2-hydroxy-5-methoxy-benzoyl)amino]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C15H14N2O6S MolecularWeight: 350.34646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)NC2C3N(C2=O)C(=CCS3)C(=O)O

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)NC2C3N(C2=O)C(=CCS3)C(=O)O

InChI

InChI=1S/C15H14N2O6S/c1-23-7-2-3-10(18)8(6-7)12(19)16-11-13(20)17-9(15(21)22)4-5-24-14(11)17/h2-4,6,11,14,18H,5H2,1H3,(H,16,19)(H,21,22)