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

Systemtic Name: N-methyl-N-prop-2-ynyl-6-(trifluoromethyloxy)-1,3-benzothiazol-2-amine Openeye Name: N-methyl-N-prop-2-ynyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-amine CAS Name: N-methyl-N-prop-2-ynyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-amine IUPAC Name: N-methyl-N-prop-2-ynyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-amine Traditional Name: methyl-propargyl-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amine Formula: C12H9F3N2OS MolecularWeight: 286.27287

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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

Isomeric SMILES

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

InChI

InChI=1S/C12H9F3N2OS/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