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

Systemtic Name: (4Z)-7-azanyl-8-oxidanylidene-4-(phenylmethylidene)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: (4Z)-7-amino-4-benzylidene-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: (4Z)-7-amino-8-oxo-4-(phenylmethylene)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: (4Z)-7-amino-4-benzylidene-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: (4Z)-7-amino-4-benzal-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C=C(N3C(S2)C(C3=O)N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C=C(N3C(S2)C(C3=O)N)C(=O)O

InChI

InChI=1S/C14H12N2O3S/c15-11-12(17)16-10(14(18)19)7-9(20-13(11)16)6-8-4-2-1-3-5-8/h1-7,11,13H,15H2,(H,18,19)/b9-6-