2-propyl-1-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]guanidine

Systemtic Name: 2-propyl-1-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]guanidine Openeye Name: 2-propyl-1-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]guanidine CAS Name: 2-propyl-1-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]guanidine IUPAC Name: 2-propyl-1-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]guanidine Traditional Name: 2-propyl-1-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]guanidine Formula: C12H13F3N4OS MolecularWeight: 318.31803

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(N)NC1=NC2=C(S1)C=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCCN=C(N)NC1=NC2=C(S1)C=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C12H13F3N4OS/c1-2-5-17-10(16)19-11-18-8-4-3-7(6-9(8)21-11)20-12(13,14)15/h3-4,6H,2,5H2,1H3,(H3,16,17,18,19)