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

Systemtic Name: 1-(3-chlorophenyl)-3-[(4-chlorophenyl)amino]-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 3-(4-chloroanilino)-1-(3-chlorophenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-thioxo-prop-1-en-1-olate CAS Name: 3-(4-chloroanilino)-1-(3-chlorophenyl)-2-(3-methyl-1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: 3-(4-chloroanilino)-1-(3-chlorophenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylideneprop-1-en-1-olate Traditional Name: 3-(4-chloroanilino)-1-(3-chlorophenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-thioxo-prop-1-en-1-olate Formula: C21H16Cl2N2OS MolecularWeight: 415.33554

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2OS/c1-14-4-3-11-25(13-14)19(20(26)15-5-2-6-17(23)12-15)21(27)24-18-9-7-16(22)8-10-18/h2-13H,1H3,(H-,24,26,27)