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

Systemtic Name: 1-(2-chlorophenyl)-3-[(4-methoxyphenyl)amino]-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 1-(2-chlorophenyl)-3-(4-methoxyanilino)-2-(3-methylpyridin-1-ium-1-yl)-3-thioxo-prop-1-en-1-olate CAS Name: 1-(2-chlorophenyl)-3-(4-methoxyanilino)-2-(3-methyl-1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: 1-(2-chlorophenyl)-3-(4-methoxyanilino)-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylideneprop-1-en-1-olate Traditional Name: 1-(2-chlorophenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-(p-anisidino)-3-thioxo-prop-1-en-1-olate Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C(=C(C2=CC=CC=C2Cl)[O-])C(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C[N+](=CC=C1)C(=C(C2=CC=CC=C2Cl)[O-])C(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H19ClN2O2S/c1-15-6-5-13-25(14-15)20(21(26)18-7-3-4-8-19(18)23)22(28)24-16-9-11-17(27-2)12-10-16/h3-14H,1-2H3,(H-,24,26,28)