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

Systemtic Name: 1-[2-azanylidene-6-(trifluoromethyloxy)-1,3-benzothiazol-3-yl]-N,N-dimethyl-propan-2-amine Openeye Name: 1-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]-N,N-dimethyl-propan-2-amine CAS Name: 1-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]-N,N-dimethyl-2-propanamine IUPAC Name: 1-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]-N,N-dimethylpropan-2-amine Traditional Name: [2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]-1-methyl-ethyl]-dimethyl-amine Formula: C13H16F3N3OS MolecularWeight: 319.34585

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=N)N(C)C

Isomeric SMILES

CC(CN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=N)N(C)C

InChI

InChI=1S/C13H16F3N3OS/c1-8(18(2)3)7-19-10-5-4-9(20-13(14,15)16)6-11(10)21-12(19)17/h4-6,8,17H,7H2,1-3H3