N-methyl-N-prop-2-ynyl-6-(trifluoromethyloxy)-1,3-benzothiazol-2-amine hydrochloride

Systemtic Name: N-methyl-N-prop-2-ynyl-6-(trifluoromethyloxy)-1,3-benzothiazol-2-amine hydrochloride Openeye Name: N-methyl-N-prop-2-ynyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-amine hydrochloride CAS Name: N-methyl-N-prop-2-ynyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-amine hydrochloride IUPAC Name: N-methyl-N-prop-2-ynyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-amine hydrochloride Traditional Name: methyl-propargyl-[6-(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(S1)C=C(C=C2)OC(F)(F)F.Cl

Isomeric SMILES

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

InChI

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