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

Systemtic Name: 7-methyl-8-oxidanylidene-3-(phenylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 3-benzyl-7-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-methyl-8-oxo-3-(phenylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 3-benzyl-7-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 3-benzyl-8-keto-7-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C15H15NO3S MolecularWeight: 289.3495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2N(C1=O)C(=C(CS2)CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC1C2N(C1=O)C(=C(CS2)CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C15H15NO3S/c1-9-13(17)16-12(15(18)19)11(8-20-14(9)16)7-10-5-3-2-4-6-10/h2-6,9,14H,7-8H2,1H3,(H,18,19)