1-[2-azanylidene-6-(trifluoromethyloxy)-1,3-benzothiazol-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 1-[2-azanylidene-6-(trifluoromethyloxy)-1,3-benzothiazol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 1-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]-N,N-dimethyl-ethanamine CAS Name: 1-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]-N,N-dimethylethanamine IUPAC Name: 1-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]-N,N-dimethylethanamine Traditional Name: 1-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]ethyl-dimethyl-amine Formula: C12H14F3N3OS MolecularWeight: 305.31927

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C2=C(C=C(C=C2)OC(F)(F)F)SC1=N)N(C)C

Isomeric SMILES

CC(N1C2=C(C=C(C=C2)OC(F)(F)F)SC1=N)N(C)C

InChI

InChI=1S/C12H14F3N3OS/c1-7(17(2)3)18-9-5-4-8(19-12(13,14)15)6-10(9)20-11(18)16/h4-7,16H,1-3H3