1-(4-methoxyphenyl)-2-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]thio]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(4-methoxyphenyl)-2-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]thio]ethanone Formula: C17H12F3NO2S2 MolecularWeight: 383.40789

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NC3=C(S2)C=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NC3=C(S2)C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H12F3NO2S2/c1-23-12-5-2-10(3-6-12)14(22)9-24-16-21-13-8-11(17(18,19)20)4-7-15(13)25-16/h2-8H,9H2,1H3