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1-(3,4-dimethylphenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-(naphthalen-1-ylamino)-3-sulfanylidene-prop-1-en-1-olate

1-(3,4-dimethylphenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-(naphthalen-1-ylamino)-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name:1-(3,4-dimethylphenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-(naphthalen-1-ylamino)-3-sulfanylidene-prop-1-en-1-olate
Openeye Name:1-(3,4-dimethylphenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-(1-naphthylamino)-3-thioxo-prop-1-en-1-olate
CAS Name:1-(3,4-dimethylphenyl)-2-(3-methyl-1-pyridin-1-iumyl)-3-(1-naphthalenylamino)-3-sulfanylidene-1-propen-1-olate
IUPAC Name:1-(3,4-dimethylphenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-(naphthalen-1-ylamino)-3-sulfanylideneprop-1-en-1-olate
Traditional Name:1-(3,4-dimethylphenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-(1-naphthylamino)-3-thioxo-prop-1-en-1-olate
Formula: C27H24N2OS
MolecularWeight: 424.55726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C(=C(C2=CC(=C(C=C2)C)C)[O-])C(=S)NC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC1=C[N+](=CC=C1)C(=C(C2=CC(=C(C=C2)C)C)[O-])C(=S)NC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C27H24N2OS/c1-18-8-7-15-29(17-18)25(26(30)22-14-13-19(2)20(3)16-22)27(31)28-24-12-6-10-21-9-4-5-11-23(21)24/h4-17H,1-3H3,(H-,28,30,31)


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