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2-(4-tert-butylpyridin-1-ium-1-yl)-1-(4-fluorophenyl)-3-(naphthalen-1-ylamino)-3-sulfanylidene-prop-1-en-1-olate

2-(4-tert-butylpyridin-1-ium-1-yl)-1-(4-fluorophenyl)-3-(naphthalen-1-ylamino)-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name:2-(4-tert-butylpyridin-1-ium-1-yl)-1-(4-fluorophenyl)-3-(naphthalen-1-ylamino)-3-sulfanylidene-prop-1-en-1-olate
Openeye Name:2-(4-tert-butylpyridin-1-ium-1-yl)-1-(4-fluorophenyl)-3-(1-naphthylamino)-3-thioxo-prop-1-en-1-olate
CAS Name:2-(4-tert-butyl-1-pyridin-1-iumyl)-1-(4-fluorophenyl)-3-(1-naphthalenylamino)-3-sulfanylidene-1-propen-1-olate
IUPAC Name:2-(4-tert-butylpyridin-1-ium-1-yl)-1-(4-fluorophenyl)-3-(naphthalen-1-ylamino)-3-sulfanylideneprop-1-en-1-olate
Traditional Name:2-(4-tert-butylpyridin-1-ium-1-yl)-1-(4-fluorophenyl)-3-(1-naphthylamino)-3-thioxo-prop-1-en-1-olate
Formula: C28H25FN2OS
MolecularWeight: 456.574303
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=[N+](C=C1)C(=C(C2=CC=C(C=C2)F)[O-])C(=S)NC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC(C)(C)C1=CC=[N+](C=C1)C(=C(C2=CC=C(C=C2)F)[O-])C(=S)NC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C28H25FN2OS/c1-28(2,3)21-15-17-31(18-16-21)25(26(32)20-11-13-22(29)14-12-20)27(33)30-24-10-6-8-19-7-4-5-9-23(19)24/h4-18H,1-3H3,(H-,30,32,33)


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