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3-[(4-fluorophenyl)amino]-2-[3-(hydroxymethyl)pyridin-1-ium-1-yl]-3-sulfanylidene-1-thiophen-2-yl-prop-1-en-1-olate

3-[(4-fluorophenyl)amino]-2-[3-(hydroxymethyl)pyridin-1-ium-1-yl]-3-sulfanylidene-1-thiophen-2-yl-prop-1-en-1-olate

Systemtic Name:3-[(4-fluorophenyl)amino]-2-[3-(hydroxymethyl)pyridin-1-ium-1-yl]-3-sulfanylidene-1-thiophen-2-yl-prop-1-en-1-olate
Openeye Name:3-(4-fluoroanilino)-2-[3-(hydroxymethyl)pyridin-1-ium-1-yl]-1-(2-thienyl)-3-thioxo-prop-1-en-1-olate
CAS Name:3-(4-fluoroanilino)-2-[3-(hydroxymethyl)-1-pyridin-1-iumyl]-3-sulfanylidene-1-thiophen-2-yl-1-propen-1-olate
IUPAC Name:3-(4-fluoroanilino)-2-[3-(hydroxymethyl)pyridin-1-ium-1-yl]-3-sulfanylidene-1-thiophen-2-ylprop-1-en-1-olate
Traditional Name:3-(4-fluoroanilino)-2-(3-methylolpyridin-1-ium-1-yl)-1-(2-thienyl)-3-thioxo-prop-1-en-1-olate
Formula: C19H15FN2O2S2
MolecularWeight: 386.463003
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H15FN2O2S2/c20-14-5-7-15(8-6-14)21-19(25)17(18(24)16-4-2-10-26-16)22-9-1-3-13(11-22)12-23/h1-11,23H,12H2,(H-,21,24,25)


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