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

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

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Descriptors Computed from Structure

Canonical SMILES:

CSCCN(CC#C)C1=NC2=C(S1)C=C(C=C2)OC(F)(F)F

Isomeric SMILES

CSCCN(CC#C)C1=NC2=C(S1)C=C(C=C2)OC(F)(F)F

InChI

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