2-methyl-N-[(1S)-3-oxidanylidene-1,2-dihydroinden-1-yl]propane-2-sulfinamide

Systemtic Name: 2-methyl-N-[(1S)-3-oxidanylidene-1,2-dihydroinden-1-yl]propane-2-sulfinamide Openeye Name: 2-methyl-N-[(1S)-3-oxoindan-1-yl]propane-2-sulfinamide CAS Name: 2-methyl-N-[(1S)-3-oxo-1,2-dihydroinden-1-yl]-2-propanesulfinamide IUPAC Name: 2-methyl-N-[(1S)-3-oxo-1,2-dihydroinden-1-yl]propane-2-sulfinamide Traditional Name: N-[(1S)-3-ketoindan-1-yl]-2-methyl-propane-2-sulfinamide Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)NC1CC(=O)C2=CC=CC=C12

Isomeric SMILES

CC(C)(C)[S@@](=O)N[C@H]1CC(=O)C2=CC=CC=C12

InChI

InChI=1S/C13H17NO2S/c1-13(2,3)17(16)14-11-8-12(15)10-7-5-4-6-9(10)11/h4-7,11,14H,8H2,1-3H3/t11-,17+/m0/s1