7-[(4-methanoyloxy-2-methoxy-phenyl)carbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-[(4-methanoyloxy-2-methoxy-phenyl)carbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-[(4-formyloxy-2-methoxy-benzoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-[[(4-formyloxy-2-methoxyphenyl)-oxomethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-[(4-formyloxy-2-methoxybenzoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-[(4-formyloxy-2-methoxy-benzoyl)amino]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C16H14N2O7S MolecularWeight: 378.35656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O7S/c1-24-11-6-8(25-7-19)2-3-9(11)13(20)17-12-14(21)18-10(16(22)23)4-5-26-15(12)18/h2-4,6-7,12,15H,5H2,1H3,(H,17,20)(H,22,23)