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3-[(3-fluoranyl-4-methyl-phenyl)amino]-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylidene-1-thiophen-2-yl-prop-1-en-1-olate

3-[(3-fluoranyl-4-methyl-phenyl)amino]-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylidene-1-thiophen-2-yl-prop-1-en-1-olate

Systemtic Name:3-[(3-fluoranyl-4-methyl-phenyl)amino]-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylidene-1-thiophen-2-yl-prop-1-en-1-olate
Openeye Name:3-(3-fluoro-4-methyl-anilino)-2-(3-methylpyridin-1-ium-1-yl)-1-(2-thienyl)-3-thioxo-prop-1-en-1-olate
CAS Name:3-(3-fluoro-4-methylanilino)-2-(3-methyl-1-pyridin-1-iumyl)-3-sulfanylidene-1-thiophen-2-yl-1-propen-1-olate
IUPAC Name:3-(3-fluoro-4-methylanilino)-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylidene-1-thiophen-2-ylprop-1-en-1-olate
Traditional Name:3-(3-fluoro-4-methyl-anilino)-2-(3-methylpyridin-1-ium-1-yl)-1-(2-thienyl)-3-thioxo-prop-1-en-1-olate
Formula: C20H17FN2OS2
MolecularWeight: 384.490183
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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(=C(C=C3)C)F


Isomeric SMILES

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


InChI

InChI=1S/C20H17FN2OS2/c1-13-5-3-9-23(12-13)18(19(24)17-6-4-10-26-17)20(25)22-15-8-7-14(2)16(21)11-15/h3-12H,1-2H3,(H-,22,24,25)


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