1-[5-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(1,1-dioxothian-4-yl)amino]indolin-1-yl]ethanone CAS Name: 1-[5-[(1,1-dioxo-4-thianyl)amino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(1,1-dioxothian-4-yl)amino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(1,1-diketothian-4-yl)amino]indolin-1-yl]ethanone Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC3CCS(=O)(=O)CC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC3CCS(=O)(=O)CC3

InChI

InChI=1S/C15H20N2O3S/c1-11(18)17-7-4-12-10-14(2-3-15(12)17)16-13-5-8-21(19,20)9-6-13/h2-3,10,13,16H,4-9H2,1H3