7-[(3-hydroxyphenyl)carbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 7-[(3-hydroxyphenyl)carbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-[(3-hydroxybenzoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-[[(3-hydroxyphenyl)-oxomethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-[(3-hydroxybenzoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-[(3-hydroxybenzoyl)amino]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C14H11N2O5S- MolecularWeight: 319.31254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)C(C2=O)NC(=O)C3=CC(=CC=C3)O)C(=O)[O-]

Isomeric SMILES

C1C=C(N2C(S1)C(C2=O)NC(=O)C3=CC(=CC=C3)O)C(=O)[O-]

InChI

InChI=1S/C14H12N2O5S/c17-8-3-1-2-7(6-8)11(18)15-10-12(19)16-9(14(20)21)4-5-22-13(10)16/h1-4,6,10,13,17H,5H2,(H,15,18)(H,20,21)/p-1