N-methyl-N-prop-2-ynyl-4-(trifluoromethyloxy)-1,3-benzothiazol-2-amine hydrochloride

Systemtic Name: N-methyl-N-prop-2-ynyl-4-(trifluoromethyloxy)-1,3-benzothiazol-2-amine hydrochloride Openeye Name: N-methyl-N-prop-2-ynyl-4-(trifluoromethoxy)-1,3-benzothiazol-2-amine hydrochloride CAS Name: N-methyl-N-prop-2-ynyl-4-(trifluoromethoxy)-1,3-benzothiazol-2-amine hydrochloride IUPAC Name: N-methyl-N-prop-2-ynyl-4-(trifluoromethoxy)-1,3-benzothiazol-2-amine hydrochloride Traditional Name: methyl-propargyl-[4-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amine hydrochloride Formula: C12H10ClF3N2OS MolecularWeight: 322.73381

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)C1=NC2=C(C=CC=C2S1)OC(F)(F)F.Cl

Isomeric SMILES

CN(CC#C)C1=NC2=C(C=CC=C2S1)OC(F)(F)F.Cl

InChI

InChI=1S/C12H9F3N2OS.ClH/c1-3-7-17(2)11-16-10-8(18-12(13,14)15)5-4-6-9(10)19-11;/h1,4-6H,7H2,2H3;1H