3-(2-ethylsulfonylethyl)-N-methyl-6-(trifluoromethyloxy)-1,3-benzothiazol-2-imine hydrochloride

Systemtic Name: 3-(2-ethylsulfonylethyl)-N-methyl-6-(trifluoromethyloxy)-1,3-benzothiazol-2-imine hydrochloride Openeye Name: 3-(2-ethylsulfonylethyl)-N-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrochloride CAS Name: 3-(2-ethylsulfonylethyl)-N-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrochloride IUPAC Name: 3-(2-ethylsulfonylethyl)-N-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrochloride Traditional Name: [3-(2-esylethyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]-methyl-amine hydrochloride Formula: C13H16ClF3N2O3S2 MolecularWeight: 404.85595

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)CCN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=NC.Cl

Isomeric SMILES

CCS(=O)(=O)CCN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=NC.Cl

InChI

InChI=1S/C13H15F3N2O3S2.ClH/c1-3-23(19,20)7-6-18-10-5-4-9(21-13(14,15)16)8-11(10)22-12(18)17-2;/h4-5,8H,3,6-7H2,1-2H3;1H