(Z)-3-[(4-chlorophenyl)amino]-1-(4-ethylphenyl)-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-chlorophenyl)amino]-1-(4-ethylphenyl)-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-en-1-one Openeye Name: (Z)-3-(4-chloroanilino)-1-(4-ethylphenyl)-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-en-1-one CAS Name: (Z)-3-(4-chloroanilino)-1-(4-ethylphenyl)-3-mercapto-2-(1-pyridin-1-iumyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-chloroanilino)-1-(4-ethylphenyl)-2-pyridin-1-ium-1-yl-3-sulfanylprop-2-en-1-one Traditional Name: (Z)-3-(4-chloroanilino)-1-(4-ethylphenyl)-3-mercapto-2-pyridin-1-ium-1-yl-prop-2-en-1-one Formula: C22H20ClN2OS+ MolecularWeight: 395.925

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(=C(NC2=CC=C(C=C2)Cl)S)[N+]3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C(=C(\NC2=CC=C(C=C2)Cl)/S)/[N+]3=CC=CC=C3

InChI

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