4-methyl-N-[(1R)-4-oxidanylidenecyclopent-2-en-1-yl]benzenesulfinamide

Systemtic Name: 4-methyl-N-[(1R)-4-oxidanylidenecyclopent-2-en-1-yl]benzenesulfinamide Openeye Name: 4-methyl-N-[(1R)-4-oxocyclopent-2-en-1-yl]benzenesulfinamide CAS Name: 4-methyl-N-[(1R)-4-oxo-1-cyclopent-2-enyl]benzenesulfinamide IUPAC Name: 4-methyl-N-[(1R)-4-oxocyclopent-2-en-1-yl]benzenesulfinamide Traditional Name: N-[(1R)-4-ketocyclopent-2-en-1-yl]-4-methyl-benzenesulfinamide Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC2CC(=O)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N[C@@H]2CC(=O)C=C2

InChI

InChI=1S/C12H13NO2S/c1-9-2-6-12(7-3-9)16(15)13-10-4-5-11(14)8-10/h2-7,10,13H,8H2,1H3/t10-,16-/m0/s1