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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N2C(C(C2=O)N)SC1)C(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=C(N2C(C(C2=O)N)SC1)C(=O)O)C3=CC=CC=C3

InChI

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