7-(methylamino)-8-oxidanylidene-3-(phenylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-(methylamino)-8-oxidanylidene-3-(phenylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 3-benzyl-7-(methylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-(methylamino)-8-oxo-3-(phenylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 3-benzyl-7-(methylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 3-benzyl-8-keto-7-(methylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C15H16N2O3S MolecularWeight: 304.36414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1C2N(C1=O)C(=C(CS2)CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CNC1C2N(C1=O)C(=C(CS2)CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C15H16N2O3S/c1-16-11-13(18)17-12(15(19)20)10(8-21-14(11)17)7-9-5-3-2-4-6-9/h2-6,11,14,16H,7-8H2,1H3,(H,19,20)