2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-1,2-benzothiazol-3-one

Systemtic Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-1,2-benzothiazol-3-one Openeye Name: 2-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)-1,2-benzothiazol-3-one CAS Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-1,2-benzothiazol-3-one IUPAC Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-1,2-benzothiazol-3-one Traditional Name: 2-(2-indolin-1-yl-2-keto-1-methyl-ethyl)-1,2-benzothiazol-3-one Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N3C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C18H16N2O2S/c1-12(20-18(22)14-7-3-5-9-16(14)23-20)17(21)19-11-10-13-6-2-4-8-15(13)19/h2-9,12H,10-11H2,1H3