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

Systemtic Name: 7-oxidanylidene-N-phenyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxamide Openeye Name: 7-oxo-N-phenyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxamide CAS Name: 7-oxo-N-phenyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxamide IUPAC Name: 7-oxo-N-phenyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxamide Traditional Name: 7-keto-N-phenyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxamide Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(=CS2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C2N(C1=O)C(=CS2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C12H10N2O2S/c15-10-6-11-14(10)9(7-17-11)12(16)13-8-4-2-1-3-5-8/h1-5,7,11H,6H2,(H,13,16)