3-(2,3-dihydroindol-1-yl)-5-(4-fluorophenyl)-4-methyl-1,2-thiazole 1,1-dioxide

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-5-(4-fluorophenyl)-4-methyl-1,2-thiazole 1,1-dioxide Openeye Name: 5-(4-fluorophenyl)-3-indolin-1-yl-4-methyl-isothiazole 1,1-dioxide CAS Name: 3-(2,3-dihydroindol-1-yl)-5-(4-fluorophenyl)-4-methylisothiazole 1,1-dioxide IUPAC Name: 3-(2,3-dihydroindol-1-yl)-5-(4-fluorophenyl)-4-methyl-1,2-thiazole 1,1-dioxide Traditional Name: 5-(4-fluorophenyl)-3-indolin-1-yl-4-methyl-isothiazole 1,1-dioxide Formula: C18H15FN2O2S MolecularWeight: 342.387303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(S(=O)(=O)N=C1N2CCC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(S(=O)(=O)N=C1N2CCC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H15FN2O2S/c1-12-17(14-6-8-15(19)9-7-14)24(22,23)20-18(12)21-11-10-13-4-2-3-5-16(13)21/h2-9H,10-11H2,1H3