7-oxidanylidene-N-(phenylmethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxamide

Systemtic Name: 7-oxidanylidene-N-(phenylmethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxamide Openeye Name: N-benzyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxamide CAS Name: 7-oxo-N-(phenylmethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxamide IUPAC Name: N-benzyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxamide Traditional Name: N-benzyl-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxamide Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(=CS2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C2N(C1=O)C(=CS2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C13H12N2O2S/c16-11-6-12-15(11)10(8-18-12)13(17)14-7-9-4-2-1-3-5-9/h1-5,8,12H,6-7H2,(H,14,17)