N-ethyl-3-(2-methylsulfanylethyl)-6-(trifluoromethyloxy)-1,3-benzothiazol-2-imine hydrochloride

Systemtic Name: N-ethyl-3-(2-methylsulfanylethyl)-6-(trifluoromethyloxy)-1,3-benzothiazol-2-imine hydrochloride Openeye Name: N-ethyl-3-(2-methylsulfanylethyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrochloride CAS Name: N-ethyl-3-[2-(methylthio)ethyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrochloride IUPAC Name: N-ethyl-3-(2-methylsulfanylethyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrochloride Traditional Name: ethyl-[3-[2-(methylthio)ethyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]amine hydrochloride Formula: C13H16ClF3N2OS2 MolecularWeight: 372.85715

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C2=C(S1)C=C(C=C2)OC(F)(F)F)CCSC.Cl

Isomeric SMILES

CCN=C1N(C2=C(S1)C=C(C=C2)OC(F)(F)F)CCSC.Cl

InChI

InChI=1S/C13H15F3N2OS2.ClH/c1-3-17-12-18(6-7-20-2)10-5-4-9(8-11(10)21-12)19-13(14,15)16;/h4-5,8H,3,6-7H2,1-2H3;1H