1-methyl-2-methylimino-6-(trifluoromethyloxy)-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol

Systemtic Name: 1-methyl-2-methylimino-6-(trifluoromethyloxy)-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol Openeye Name: 1-methyl-2-methylimino-6-(trifluoromethoxy)-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol CAS Name: 1-methyl-2-methylimino-6-(trifluoromethoxy)-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol IUPAC Name: 1-methyl-2-methylimino-6-(trifluoromethoxy)-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol Traditional Name: 1-methyl-2-methylimino-6-(trifluoromethoxy)-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol Formula: C13H13F3N2O2S MolecularWeight: 318.31473

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C2(C(S1)CC3=C2C=CC(=C3)OC(F)(F)F)O)C

Isomeric SMILES

CN=C1N(C2(C(S1)CC3=C2C=CC(=C3)OC(F)(F)F)O)C

InChI

InChI=1S/C13H13F3N2O2S/c1-17-11-18(2)12(19)9-4-3-8(20-13(14,15)16)5-7(9)6-10(12)21-11/h3-5,10,19H,6H2,1-2H3