3-[(3-chloranyl-2-methyl-phenyl)amino]-1-(2-chlorophenyl)-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: 3-[(3-chloranyl-2-methyl-phenyl)amino]-1-(2-chlorophenyl)-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 3-(3-chloro-2-methyl-anilino)-1-(2-chlorophenyl)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate CAS Name: 3-(3-chloro-2-methylanilino)-1-(2-chlorophenyl)-2-(1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: 3-(3-chloro-2-methylanilino)-1-(2-chlorophenyl)-2-pyridin-1-ium-1-yl-3-sulfanylideneprop-1-en-1-olate Traditional Name: 3-(3-chloro-2-methyl-anilino)-1-(2-chlorophenyl)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate Formula: C21H16Cl2N2OS MolecularWeight: 415.33554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)C(=C(C2=CC=CC=C2Cl)[O-])[N+]3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)C(=C(C2=CC=CC=C2Cl)[O-])[N+]3=CC=CC=C3

InChI

InChI=1S/C21H16Cl2N2OS/c1-14-16(22)10-7-11-18(14)24-21(27)19(25-12-5-2-6-13-25)20(26)15-8-3-4-9-17(15)23/h2-13H,1H3,(H-,24,26,27)