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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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