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3-[(3,4-dimethylphenyl)amino]-1-(4-methyl-3-nitro-phenyl)-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-en-1-one

3-[(3,4-dimethylphenyl)amino]-1-(4-methyl-3-nitro-phenyl)-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-en-1-one

Systemtic Name:3-[(3,4-dimethylphenyl)amino]-1-(4-methyl-3-nitro-phenyl)-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-en-1-one
Openeye Name:3-(3,4-dimethylanilino)-1-(4-methyl-3-nitro-phenyl)-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-en-1-one
CAS Name:3-(3,4-dimethylanilino)-3-mercapto-1-(4-methyl-3-nitrophenyl)-2-(1-pyridin-1-iumyl)-2-propen-1-one
IUPAC Name:3-(3,4-dimethylanilino)-1-(4-methyl-3-nitrophenyl)-2-pyridin-1-ium-1-yl-3-sulfanylprop-2-en-1-one
Traditional Name:3-(3,4-dimethylanilino)-3-mercapto-1-(4-methyl-3-nitro-phenyl)-2-pyridin-1-ium-1-yl-prop-2-en-1-one
Formula: C23H22N3O3S+
MolecularWeight: 420.50408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=C(C(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])[N+]3=CC=CC=C3)S)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=C(C(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])[N+]3=CC=CC=C3)S)C


InChI

InChI=1S/C23H21N3O3S/c1-15-8-10-19(13-17(15)3)24-23(30)21(25-11-5-4-6-12-25)22(27)18-9-7-16(2)20(14-18)26(28)29/h4-14H,1-3H3,(H-,24,27,30)/p+1


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