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

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

Systemtic Name:3-[[2,4-bis(fluoranyl)phenyl]amino]-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylidene-1-thiophen-2-yl-prop-1-en-1-olate
Openeye Name:3-(2,4-difluoroanilino)-2-(3-methylpyridin-1-ium-1-yl)-1-(2-thienyl)-3-thioxo-prop-1-en-1-olate
CAS Name:3-(2,4-difluoroanilino)-2-(3-methyl-1-pyridin-1-iumyl)-3-sulfanylidene-1-thiophen-2-yl-1-propen-1-olate
IUPAC Name:3-(2,4-difluoroanilino)-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylidene-1-thiophen-2-ylprop-1-en-1-olate
Traditional Name:3-(2,4-difluoroanilino)-2-(3-methylpyridin-1-ium-1-yl)-1-(2-thienyl)-3-thioxo-prop-1-en-1-olate
Formula: C19H14F2N2OS2
MolecularWeight: 388.454066
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H14F2N2OS2/c1-12-4-2-8-23(11-12)17(18(24)16-5-3-9-26-16)19(25)22-15-7-6-13(20)10-14(15)21/h2-11H,1H3,(H-,22,24,25)


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