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

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

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=N

Isomeric SMILES

C#CCN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=N

InChI

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