1-(2-bromophenyl)-3-[(3-chloranyl-2-methyl-phenyl)amino]-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanyl-prop-2-en-1-one

Systemtic Name: 1-(2-bromophenyl)-3-[(3-chloranyl-2-methyl-phenyl)amino]-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanyl-prop-2-en-1-one Openeye Name: 1-(2-bromophenyl)-3-(3-chloro-2-methyl-anilino)-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanyl-prop-2-en-1-one CAS Name: 1-(2-bromophenyl)-3-(3-chloro-2-methylanilino)-3-mercapto-2-(3-methyl-1-pyridin-1-iumyl)-2-propen-1-one IUPAC Name: 1-(2-bromophenyl)-3-(3-chloro-2-methylanilino)-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylprop-2-en-1-one Traditional Name: 1-(2-bromophenyl)-3-(3-chloro-2-methyl-anilino)-3-mercapto-2-(3-methylpyridin-1-ium-1-yl)prop-2-en-1-one Formula: C22H19BrClN2OS+ MolecularWeight: 474.82106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C(=C(NC2=C(C(=CC=C2)Cl)C)S)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=C[N+](=CC=C1)C(=C(NC2=C(C(=CC=C2)Cl)C)S)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C22H18BrClN2OS/c1-14-7-6-12-26(13-14)20(21(27)16-8-3-4-9-17(16)23)22(28)25-19-11-5-10-18(24)15(19)2/h3-13H,1-2H3,(H-,25,27,28)/p+1