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

Systemtic Name: 4-methylidene-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 4-methylene-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 4-methylene-8-oxo-7-[(1-oxo-2-phenylethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 4-methylidene-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 8-keto-4-methylene-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C16H14N2O4S MolecularWeight: 330.35836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1C=C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C=C1C=C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C16H14N2O4S/c1-9-7-11(16(21)22)18-14(20)13(15(18)23-9)17-12(19)8-10-5-3-2-4-6-10/h2-7,13,15H,1,8H2,(H,17,19)(H,21,22)