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

Systemtic Name: 1-(2-chlorophenyl)-3-[(2-methylphenyl)amino]-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-en-1-one Openeye Name: 1-(2-chlorophenyl)-3-(2-methylanilino)-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-en-1-one CAS Name: 1-(2-chlorophenyl)-3-mercapto-3-(2-methylanilino)-2-(1-pyridin-1-iumyl)-2-propen-1-one IUPAC Name: 1-(2-chlorophenyl)-3-(2-methylanilino)-2-pyridin-1-ium-1-yl-3-sulfanylprop-2-en-1-one Traditional Name: 1-(2-chlorophenyl)-3-mercapto-3-(o-toluidino)-2-pyridin-1-ium-1-yl-prop-2-en-1-one Formula: C21H18ClN2OS+ MolecularWeight: 381.89842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=C(C(=O)C2=CC=CC=C2Cl)[N+]3=CC=CC=C3)S

Isomeric SMILES

CC1=CC=CC=C1NC(=C(C(=O)C2=CC=CC=C2Cl)[N+]3=CC=CC=C3)S

InChI

InChI=1S/C21H17ClN2OS/c1-15-9-3-6-12-18(15)23-21(26)19(24-13-7-2-8-14-24)20(25)16-10-4-5-11-17(16)22/h2-14H,1H3,(H-,23,25,26)/p+1