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

Systemtic Name: 1-(2-chlorophenyl)-3-[(2-ethylphenyl)amino]-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 1-(2-chlorophenyl)-3-(2-ethylanilino)-2-(3-methylpyridin-1-ium-1-yl)-3-thioxo-prop-1-en-1-olate CAS Name: 1-(2-chlorophenyl)-3-(2-ethylanilino)-2-(3-methyl-1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: 1-(2-chlorophenyl)-3-(2-ethylanilino)-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylideneprop-1-en-1-olate Traditional Name: 1-(2-chlorophenyl)-3-(2-ethylanilino)-2-(3-methylpyridin-1-ium-1-yl)-3-thioxo-prop-1-en-1-olate Formula: C23H21ClN2OS MolecularWeight: 408.94364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)C(=C(C2=CC=CC=C2Cl)[O-])[N+]3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)C(=C(C2=CC=CC=C2Cl)[O-])[N+]3=CC=CC(=C3)C

InChI

InChI=1S/C23H21ClN2OS/c1-3-17-10-4-7-13-20(17)25-23(28)21(26-14-8-9-16(2)15-26)22(27)18-11-5-6-12-19(18)24/h4-15H,3H2,1-2H3,(H-,25,27,28)