3-[(2-ethoxyphenyl)amino]-1-(4-fluorophenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: 3-[(2-ethoxyphenyl)amino]-1-(4-fluorophenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 3-(2-ethoxyanilino)-1-(4-fluorophenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-thioxo-prop-1-en-1-olate CAS Name: 3-(2-ethoxyanilino)-1-(4-fluorophenyl)-2-(3-methyl-1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: 3-(2-ethoxyanilino)-1-(4-fluorophenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylideneprop-1-en-1-olate Traditional Name: 1-(4-fluorophenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-(o-phenetidino)-3-thioxo-prop-1-en-1-olate Formula: C23H21FN2O2S MolecularWeight: 408.488443

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)C(=C(C2=CC=C(C=C2)F)[O-])[N+]3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)C(=C(C2=CC=C(C=C2)F)[O-])[N+]3=CC=CC(=C3)C

InChI

InChI=1S/C23H21FN2O2S/c1-3-28-20-9-5-4-8-19(20)25-23(29)21(26-14-6-7-16(2)15-26)22(27)17-10-12-18(24)13-11-17/h4-15H,3H2,1-2H3,(H-,25,27,29)