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

Systemtic Name: 3-[(4-fluorophenyl)amino]-2-(3-methylpyridin-1-ium-1-yl)-1-(4-nitrophenyl)-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 3-(4-fluoroanilino)-2-(3-methylpyridin-1-ium-1-yl)-1-(4-nitrophenyl)-3-thioxo-prop-1-en-1-olate CAS Name: 3-(4-fluoroanilino)-2-(3-methyl-1-pyridin-1-iumyl)-1-(4-nitrophenyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: 3-(4-fluoroanilino)-2-(3-methylpyridin-1-ium-1-yl)-1-(4-nitrophenyl)-3-sulfanylideneprop-1-en-1-olate Traditional Name: 3-(4-fluoroanilino)-2-(3-methylpyridin-1-ium-1-yl)-1-(4-nitrophenyl)-3-thioxo-prop-1-en-1-olate Formula: C21H16FN3O3S MolecularWeight: 409.433443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16FN3O3S/c1-14-3-2-12-24(13-14)19(21(29)23-17-8-6-16(22)7-9-17)20(26)15-4-10-18(11-5-15)25(27)28/h2-13H,1H3,(H-,23,26,29)