3-(2-propylsulfinylethyl)-6-(trifluoromethyloxy)-1,3-benzothiazol-2-imine hydrochloride

Systemtic Name: 3-(2-propylsulfinylethyl)-6-(trifluoromethyloxy)-1,3-benzothiazol-2-imine hydrochloride Openeye Name: 3-(2-propylsulfinylethyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrochloride CAS Name: 3-(2-propylsulfinylethyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrochloride IUPAC Name: 3-(2-propylsulfinylethyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrochloride Traditional Name: [3-(2-propylsulfinylethyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]amine hydrochloride Formula: C13H16ClF3N2O2S2 MolecularWeight: 388.85655

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)CCN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=N.Cl

Isomeric SMILES

CCCS(=O)CCN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=N.Cl

InChI

InChI=1S/C13H15F3N2O2S2.ClH/c1-2-6-22(19)7-5-18-10-4-3-9(20-13(14,15)16)8-11(10)21-12(18)17;/h3-4,8,17H,2,5-7H2,1H3;1H