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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=NCC#C

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=NCC#C

InChI

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