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

Systemtic Name: N-prop-2-ynyl-6-(trifluoromethyloxy)-1,3-benzothiazol-2-amine Openeye Name: N-prop-2-ynyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-amine CAS Name: N-prop-2-ynyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-amine IUPAC Name: N-prop-2-ynyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-amine Traditional Name: propargyl-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amine Formula: C11H7F3N2OS MolecularWeight: 272.24629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7F3N2OS/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)