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

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

Systemtic Name:2-(4-tert-butylpyridin-1-ium-1-yl)-3-(naphthalen-1-ylamino)-3-sulfanylidene-1-thiophen-2-yl-prop-1-en-1-olate
Openeye Name:2-(4-tert-butylpyridin-1-ium-1-yl)-3-(1-naphthylamino)-1-(2-thienyl)-3-thioxo-prop-1-en-1-olate
CAS Name:2-(4-tert-butyl-1-pyridin-1-iumyl)-3-(1-naphthalenylamino)-3-sulfanylidene-1-thiophen-2-yl-1-propen-1-olate
IUPAC Name:2-(4-tert-butylpyridin-1-ium-1-yl)-3-(naphthalen-1-ylamino)-3-sulfanylidene-1-thiophen-2-ylprop-1-en-1-olate
Traditional Name:2-(4-tert-butylpyridin-1-ium-1-yl)-3-(1-naphthylamino)-1-(2-thienyl)-3-thioxo-prop-1-en-1-olate
Formula: C26H24N2OS2
MolecularWeight: 444.61156
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=[N+](C=C1)C(=C(C2=CC=CS2)[O-])C(=S)NC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC(C)(C)C1=CC=[N+](C=C1)C(=C(C2=CC=CS2)[O-])C(=S)NC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C26H24N2OS2/c1-26(2,3)19-13-15-28(16-14-19)23(24(29)22-12-7-17-31-22)25(30)27-21-11-6-9-18-8-4-5-10-20(18)21/h4-17H,1-3H3,(H-,27,29,30)


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