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2-(4-tert-butylpyridin-1-ium-1-yl)-1-(3,4-dimethylphenyl)-3-[(2-fluorophenyl)amino]-3-sulfanylidene-prop-1-en-1-olate

2-(4-tert-butylpyridin-1-ium-1-yl)-1-(3,4-dimethylphenyl)-3-[(2-fluorophenyl)amino]-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name:2-(4-tert-butylpyridin-1-ium-1-yl)-1-(3,4-dimethylphenyl)-3-[(2-fluorophenyl)amino]-3-sulfanylidene-prop-1-en-1-olate
Openeye Name:2-(4-tert-butylpyridin-1-ium-1-yl)-1-(3,4-dimethylphenyl)-3-(2-fluoroanilino)-3-thioxo-prop-1-en-1-olate
CAS Name:2-(4-tert-butyl-1-pyridin-1-iumyl)-1-(3,4-dimethylphenyl)-3-(2-fluoroanilino)-3-sulfanylidene-1-propen-1-olate
IUPAC Name:2-(4-tert-butylpyridin-1-ium-1-yl)-1-(3,4-dimethylphenyl)-3-(2-fluoroanilino)-3-sulfanylideneprop-1-en-1-olate
Traditional Name:2-(4-tert-butylpyridin-1-ium-1-yl)-1-(3,4-dimethylphenyl)-3-(2-fluoroanilino)-3-thioxo-prop-1-en-1-olate
Formula: C26H27FN2OS
MolecularWeight: 434.568783
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=C(C(=S)NC2=CC=CC=C2F)[N+]3=CC=C(C=C3)C(C)(C)C)[O-])C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=C(C(=S)NC2=CC=CC=C2F)[N+]3=CC=C(C=C3)C(C)(C)C)[O-])C


InChI

InChI=1S/C26H27FN2OS/c1-17-10-11-19(16-18(17)2)24(30)23(25(31)28-22-9-7-6-8-21(22)27)29-14-12-20(13-15-29)26(3,4)5/h6-16H,1-5H3,(H-,28,30,31)


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