phenyl 7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: phenyl 7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: phenyl 7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid phenyl ester IUPAC Name: phenyl 7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid phenyl ester Formula: C12H9NO3S MolecularWeight: 247.26976

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(=CS2)C(=O)OC3=CC=CC=C3

Isomeric SMILES

C1C2N(C1=O)C(=CS2)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C12H9NO3S/c14-10-6-11-13(10)9(7-17-11)12(15)16-8-4-2-1-3-5-8/h1-5,7,11H,6H2