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3-[(2-chlorophenyl)amino]-1-(4-fluorophenyl)-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-en-1-one

3-[(2-chlorophenyl)amino]-1-(4-fluorophenyl)-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-en-1-one

Systemtic Name:3-[(2-chlorophenyl)amino]-1-(4-fluorophenyl)-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-en-1-one
Openeye Name:3-(2-chloroanilino)-1-(4-fluorophenyl)-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-en-1-one
CAS Name:3-(2-chloroanilino)-1-(4-fluorophenyl)-3-mercapto-2-(1-pyridin-1-iumyl)-2-propen-1-one
IUPAC Name:3-(2-chloroanilino)-1-(4-fluorophenyl)-2-pyridin-1-ium-1-yl-3-sulfanylprop-2-en-1-one
Traditional Name:3-(2-chloroanilino)-1-(4-fluorophenyl)-3-mercapto-2-pyridin-1-ium-1-yl-prop-2-en-1-one
Formula: C20H15ClFN2OS+
MolecularWeight: 385.862303
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C(=C(NC2=CC=CC=C2Cl)S)C(=O)C3=CC=C(C=C3)F


Isomeric SMILES

C1=CC=[N+](C=C1)C(=C(NC2=CC=CC=C2Cl)S)C(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C20H14ClFN2OS/c21-16-6-2-3-7-17(16)23-20(26)18(24-12-4-1-5-13-24)19(25)14-8-10-15(22)11-9-14/h1-13H,(H-,23,25,26)/p+1


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