[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [(3R)-1,1-dioxothiolan-3-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[(3R)-1,1-dioxo-3-thiolanyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[(3R)-1,1-dioxothiolan-3-yl]methanone Traditional Name: [(3R)-1,1-diketothiolan-3-yl]-indolin-1-yl-methanone Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C13H15NO3S/c15-13(11-6-8-18(16,17)9-11)14-7-5-10-3-1-2-4-12(10)14/h1-4,11H,5-9H2/t11-/m0/s1