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

Systemtic Name: N-prop-2-ynyl-6-(trifluoromethyloxy)-1,3-benzothiazol-2-amine hydrochloride Openeye Name: N-prop-2-ynyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-amine hydrochloride CAS Name: N-prop-2-ynyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-amine hydrochloride IUPAC Name: N-prop-2-ynyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-amine hydrochloride Traditional Name: propargyl-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amine hydrochloride Formula: C11H8ClF3N2OS MolecularWeight: 308.70723

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1=NC2=C(S1)C=C(C=C2)OC(F)(F)F.Cl

Isomeric SMILES

C#CCNC1=NC2=C(S1)C=C(C=C2)OC(F)(F)F.Cl

InChI

InChI=1S/C11H7F3N2OS.ClH/c1-2-5-15-10-16-8-4-3-7(6-9(8)18-10)17-11(12,13)14;/h1,3-4,6H,5H2,(H,15,16);1H