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

Systemtic Name: [1,1-bis(oxidanylidene)thiolan-3-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (1,1-dioxothiolan-3-yl)-(2-methylindolin-1-yl)methanone CAS Name: (1,1-dioxo-3-thiolanyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (1,1-dioxothiolan-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (1,1-diketothiolan-3-yl)-(2-methylindolin-1-yl)methanone Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C14H17NO3S/c1-10-8-11-4-2-3-5-13(11)15(10)14(16)12-6-7-19(17,18)9-12/h2-5,10,12H,6-9H2,1H3