3-(2-methyl-2,3-dihydroindol-1-yl)-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(2-methyl-2,3-dihydroindol-1-yl)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(2-methylindolin-1-yl)-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(2-methyl-2,3-dihydroindol-1-yl)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(2-methyl-2,3-dihydroindol-1-yl)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(2-methylindolin-1-yl)-1,2-benzothiazole 1,1-dioxide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C16H14N2O2S/c1-11-10-12-6-2-4-8-14(12)18(11)16-13-7-3-5-9-15(13)21(19,20)17-16/h2-9,11H,10H2,1H3