2-methyl-6-[3-(trifluoromethyl)phenyl]-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol hydrobromide

Systemtic Name: 2-methyl-6-[3-(trifluoromethyl)phenyl]-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol hydrobromide Openeye Name: 2-methyl-6-[3-(trifluoromethyl)phenyl]-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol hydrobromide CAS Name: 2-methyl-6-[3-(trifluoromethyl)phenyl]-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol hydrobromide IUPAC Name: 2-methyl-6-[3-(trifluoromethyl)phenyl]-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol hydrobromide Traditional Name: 2-methyl-6-[3-(trifluoromethyl)phenyl]-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol hydrobromide Formula: C18H15BrF3NOS MolecularWeight: 430.28201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2(C(S1)CC3=C2C=CC(=C3)C4=CC(=CC=C4)C(F)(F)F)O.Br

Isomeric SMILES

CC1=NC2(C(S1)CC3=C2C=CC(=C3)C4=CC(=CC=C4)C(F)(F)F)O.Br

InChI

InChI=1S/C18H14F3NOS.BrH/c1-10-22-17(23)15-6-5-12(7-13(15)9-16(17)24-10)11-3-2-4-14(8-11)18(19,20)21;/h2-8,16,23H,9H2,1H3;1H