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

Systemtic Name: N-methyl-7-oxidanylidene-N-(phenylmethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxamide Openeye Name: N-benzyl-N-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxamide CAS Name: N-methyl-7-oxo-N-(phenylmethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxamide IUPAC Name: N-benzyl-N-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxamide Traditional Name: N-benzyl-7-keto-N-methyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CSC3N2C(=O)C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CSC3N2C(=O)C3

InChI

InChI=1S/C14H14N2O2S/c1-15(8-10-5-3-2-4-6-10)14(18)11-9-19-13-7-12(17)16(11)13/h2-6,9,13H,7-8H2,1H3