8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-4-carboxylic acid

Systemtic Name: 8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-4-carboxylic acid Openeye Name: 8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-4-carboxylic acid CAS Name: 8-oxo-7-[(1-oxo-2-phenylethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-4-carboxylic acid IUPAC Name: 8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-4-carboxylic acid Traditional Name: 8-keto-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-4-carboxylic acid Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2C3N(C2=O)C=CC(S3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2C3N(C2=O)C=CC(S3)C(=O)O

InChI

InChI=1S/C15H14N2O4S/c18-11(8-9-4-2-1-3-5-9)16-12-13(19)17-7-6-10(15(20)21)22-14(12)17/h1-7,10,12,14H,8H2,(H,16,18)(H,20,21)