2-[1,1-bis(oxidanylidene)thiolan-2-yl]-1-indol-1-yl-ethanone

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-2-yl]-1-indol-1-yl-ethanone Openeye Name: 2-(1,1-dioxothiolan-2-yl)-1-indol-1-yl-ethanone CAS Name: 2-(1,1-dioxo-2-thiolanyl)-1-(1-indolyl)ethanone IUPAC Name: 2-(1,1-dioxothiolan-2-yl)-1-indol-1-ylethanone Traditional Name: 2-(1,1-diketothiolan-2-yl)-1-indol-1-yl-ethanone Formula: C14H15NO3S MolecularWeight: 277.3388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(S(=O)(=O)C1)CC(=O)N2C=CC3=CC=CC=C32

Isomeric SMILES

C1CC(S(=O)(=O)C1)CC(=O)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C14H15NO3S/c16-14(10-12-5-3-9-19(12,17)18)15-8-7-11-4-1-2-6-13(11)15/h1-2,4,6-8,12H,3,5,9-10H2