(E)-1-(4-fluorophenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-(naphthalen-1-ylamino)-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: (E)-1-(4-fluorophenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-(naphthalen-1-ylamino)-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (E)-1-(4-fluorophenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-(1-naphthylamino)-3-thioxo-prop-1-en-1-olate CAS Name: (E)-1-(4-fluorophenyl)-2-(3-methyl-1-pyridin-1-iumyl)-3-(1-naphthalenylamino)-3-sulfanylidene-1-propen-1-olate IUPAC Name: (E)-1-(4-fluorophenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-(naphthalen-1-ylamino)-3-sulfanylideneprop-1-en-1-olate Traditional Name: (E)-1-(4-fluorophenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-(1-naphthylamino)-3-thioxo-prop-1-en-1-olate Formula: C25H19FN2OS MolecularWeight: 414.494563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C(=C(C2=CC=C(C=C2)F)[O-])C(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C[N+](=CC=C1)/C(=C(\C2=CC=C(C=C2)F)/[O-])/C(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H19FN2OS/c1-17-6-5-15-28(16-17)23(24(29)19-11-13-20(26)14-12-19)25(30)27-22-10-4-8-18-7-2-3-9-21(18)22/h2-16H,1H3,(H-,27,29,30)