2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylidene-1-thiophen-2-yl-3-[[3-(trifluoromethyl)phenyl]amino]prop-1-en-1-olate

Systemtic Name: 2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylidene-1-thiophen-2-yl-3-[[3-(trifluoromethyl)phenyl]amino]prop-1-en-1-olate Openeye Name: 2-(3-methylpyridin-1-ium-1-yl)-1-(2-thienyl)-3-thioxo-3-[3-(trifluoromethyl)anilino]prop-1-en-1-olate CAS Name: 2-(3-methyl-1-pyridin-1-iumyl)-3-sulfanylidene-1-thiophen-2-yl-3-[3-(trifluoromethyl)anilino]-1-propen-1-olate IUPAC Name: 2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylidene-1-thiophen-2-yl-3-[3-(trifluoromethyl)anilino]prop-1-en-1-olate Traditional Name: 2-(3-methylpyridin-1-ium-1-yl)-1-(2-thienyl)-3-thioxo-3-[3-(trifluoromethyl)anilino]prop-1-en-1-olate Formula: C20H15F3N2OS2 MolecularWeight: 420.47111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C(=C(C2=CC=CS2)[O-])C(=S)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=C[N+](=CC=C1)C(=C(C2=CC=CS2)[O-])C(=S)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H15F3N2OS2/c1-13-5-3-9-25(12-13)17(18(26)16-8-4-10-28-16)19(27)24-15-7-2-6-14(11-15)20(21,22)23/h2-12H,1H3,(H-,24,26,27)