3-(2-methylsulfanylethyl)-N-prop-2-ynyl-6-(trifluoromethyloxy)-1,3-benzothiazol-2-imine

Systemtic Name: 3-(2-methylsulfanylethyl)-N-prop-2-ynyl-6-(trifluoromethyloxy)-1,3-benzothiazol-2-imine Openeye Name: 3-(2-methylsulfanylethyl)-N-prop-2-ynyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine CAS Name: 3-[2-(methylthio)ethyl]-N-prop-2-ynyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine IUPAC Name: 3-(2-methylsulfanylethyl)-N-prop-2-ynyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine Traditional Name: [3-[2-(methylthio)ethyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]-propargyl-amine Formula: C14H13F3N2OS2 MolecularWeight: 346.39103

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Descriptors Computed from Structure

Canonical SMILES:

CSCCN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=NCC#C

Isomeric SMILES

CSCCN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=NCC#C

InChI

InChI=1S/C14H13F3N2OS2/c1-3-6-18-13-19(7-8-21-2)11-5-4-10(9-12(11)22-13)20-14(15,16)17/h1,4-5,9H,6-8H2,2H3