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

Systemtic Name: 1-(3-chlorophenyl)-3-[(2-methylphenyl)amino]-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 1-(3-chlorophenyl)-3-(2-methylanilino)-2-(3-methylpyridin-1-ium-1-yl)-3-thioxo-prop-1-en-1-olate CAS Name: 1-(3-chlorophenyl)-3-(2-methylanilino)-2-(3-methyl-1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: 1-(3-chlorophenyl)-3-(2-methylanilino)-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylideneprop-1-en-1-olate Traditional Name: 1-(3-chlorophenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-(o-toluidino)-3-thioxo-prop-1-en-1-olate Formula: C22H19ClN2OS MolecularWeight: 394.91706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2OS/c1-15-7-6-12-25(14-15)20(21(26)17-9-5-10-18(23)13-17)22(27)24-19-11-4-3-8-16(19)2/h3-14H,1-2H3,(H-,24,26,27)