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

Systemtic Name: 1-(4-chlorophenyl)-3-[(2-ethylphenyl)amino]-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 1-(4-chlorophenyl)-3-(2-ethylanilino)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate CAS Name: 1-(4-chlorophenyl)-3-(2-ethylanilino)-2-(1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: 1-(4-chlorophenyl)-3-(2-ethylanilino)-2-pyridin-1-ium-1-yl-3-sulfanylideneprop-1-en-1-olate Traditional Name: 1-(4-chlorophenyl)-3-(2-ethylanilino)-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:

CCC1=CC=CC=C1NC(=S)C(=C(C2=CC=C(C=C2)Cl)[O-])[N+]3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)C(=C(C2=CC=C(C=C2)Cl)[O-])[N+]3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2OS/c1-2-16-8-4-5-9-19(16)24-22(27)20(25-14-6-3-7-15-25)21(26)17-10-12-18(23)13-11-17/h3-15H,2H2,1H3,(H-,24,26,27)