N-[3-(2-methylsulfanylethyl)-6-(trifluoromethyloxy)-1,3-benzothiazol-2-ylidene]ethanamide

Systemtic Name: N-[3-(2-methylsulfanylethyl)-6-(trifluoromethyloxy)-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: N-[3-(2-methylsulfanylethyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]acetamide CAS Name: N-[3-[2-(methylthio)ethyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: N-[3-(2-methylsulfanylethyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]acetamide Traditional Name: N-[3-[2-(methylthio)ethyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]acetamide Formula: C13H13F3N2O2S2 MolecularWeight: 350.37973

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(C2=C(S1)C=C(C=C2)OC(F)(F)F)CCSC

Isomeric SMILES

CC(=O)N=C1N(C2=C(S1)C=C(C=C2)OC(F)(F)F)CCSC

InChI

InChI=1S/C13H13F3N2O2S2/c1-8(19)17-12-18(5-6-21-2)10-4-3-9(7-11(10)22-12)20-13(14,15)16/h3-4,7H,5-6H2,1-2H3