(E)-1-(3,4-dimethylphenyl)-3-[(2,6-dimethylphenyl)amino]-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: (E)-1-(3,4-dimethylphenyl)-3-[(2,6-dimethylphenyl)amino]-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (E)-3-(2,6-dimethylanilino)-1-(3,4-dimethylphenyl)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate CAS Name: (E)-3-(2,6-dimethylanilino)-1-(3,4-dimethylphenyl)-2-(1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: (E)-3-(2,6-dimethylanilino)-1-(3,4-dimethylphenyl)-2-pyridin-1-ium-1-yl-3-sulfanylideneprop-1-en-1-olate Traditional Name: (E)-3-(2,6-dimethylanilino)-1-(3,4-dimethylphenyl)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2OS/c1-16-11-12-20(15-19(16)4)23(27)22(26-13-6-5-7-14-26)24(28)25-21-17(2)9-8-10-18(21)3/h5-15H,1-4H3,(H-,25,27,28)