N-but-3-yn-2-yl-N-methyl-6-(trifluoromethyloxy)-1,3-benzothiazol-2-amine hydrochloride

Systemtic Name: N-but-3-yn-2-yl-N-methyl-6-(trifluoromethyloxy)-1,3-benzothiazol-2-amine hydrochloride Openeye Name: N-methyl-N-(1-methylprop-2-ynyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-amine hydrochloride CAS Name: N-but-3-yn-2-yl-N-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-amine hydrochloride IUPAC Name: N-but-3-yn-2-yl-N-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-amine hydrochloride Traditional Name: methyl-(1-methylprop-2-ynyl)-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amine hydrochloride Formula: C13H12ClF3N2OS MolecularWeight: 336.76039

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)N(C)C1=NC2=C(S1)C=C(C=C2)OC(F)(F)F.Cl

Isomeric SMILES

CC(C#C)N(C)C1=NC2=C(S1)C=C(C=C2)OC(F)(F)F.Cl

InChI

InChI=1S/C13H11F3N2OS.ClH/c1-4-8(2)18(3)12-17-10-6-5-9(7-11(10)20-12)19-13(14,15)16;/h1,5-8H,2-3H3;1H