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

Systemtic Name: 1-(4-chlorophenyl)-3-[(2,6-dimethylphenyl)amino]-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 1-(4-chlorophenyl)-3-(2,6-dimethylanilino)-2-(3-methylpyridin-1-ium-1-yl)-3-thioxo-prop-1-en-1-olate CAS Name: 1-(4-chlorophenyl)-3-(2,6-dimethylanilino)-2-(3-methyl-1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: 1-(4-chlorophenyl)-3-(2,6-dimethylanilino)-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylideneprop-1-en-1-olate Traditional Name: 1-(4-chlorophenyl)-3-(2,6-dimethylanilino)-2-(3-methylpyridin-1-ium-1-yl)-3-thioxo-prop-1-en-1-olate Formula: C23H21ClN2OS MolecularWeight: 408.94364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C(=C(C2=CC=C(C=C2)Cl)[O-])C(=S)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=C[N+](=CC=C1)C(=C(C2=CC=C(C=C2)Cl)[O-])C(=S)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C23H21ClN2OS/c1-15-6-5-13-26(14-15)21(22(27)18-9-11-19(24)12-10-18)23(28)25-20-16(2)7-4-8-17(20)3/h4-14H,1-3H3,(H-,25,27,28)