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

Systemtic Name: 1-(2-chlorophenyl)-3-[(3,4-dimethylphenyl)amino]-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 1-(2-chlorophenyl)-3-(3,4-dimethylanilino)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate CAS Name: 1-(2-chlorophenyl)-3-(3,4-dimethylanilino)-2-(1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: 1-(2-chlorophenyl)-3-(3,4-dimethylanilino)-2-pyridin-1-ium-1-yl-3-sulfanylideneprop-1-en-1-olate Traditional Name: 1-(2-chlorophenyl)-3-(3,4-dimethylanilino)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate Formula: C22H19ClN2OS MolecularWeight: 394.91706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)C(=C(C2=CC=CC=C2Cl)[O-])[N+]3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)C(=C(C2=CC=CC=C2Cl)[O-])[N+]3=CC=CC=C3)C

InChI

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