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

Systemtic Name: (4Z)-7-acetamido-8-oxidanylidene-4-(phenylmethylidene)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: (4Z)-7-acetamido-4-benzylidene-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: (4Z)-7-acetamido-8-oxo-4-(phenylmethylene)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: (4Z)-7-acetamido-4-benzylidene-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: (4Z)-7-acetamido-4-benzal-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2N(C1=O)C(=CC(=CC3=CC=CC=C3)S2)C(=O)O

Isomeric SMILES

CC(=O)NC1C2N(C1=O)C(=C/C(=C/C3=CC=CC=C3)/S2)C(=O)O

InChI

InChI=1S/C16H14N2O4S/c1-9(19)17-13-14(20)18-12(16(21)22)8-11(23-15(13)18)7-10-5-3-2-4-6-10/h2-8,13,15H,1H3,(H,17,19)(H,21,22)/b11-7-