3-[(4-chlorophenyl)amino]-1-(3,4-dichlorophenyl)-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: 3-[(4-chlorophenyl)amino]-1-(3,4-dichlorophenyl)-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 3-(4-chloroanilino)-1-(3,4-dichlorophenyl)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate CAS Name: 3-(4-chloroanilino)-1-(3,4-dichlorophenyl)-2-(1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: 3-(4-chloroanilino)-1-(3,4-dichlorophenyl)-2-pyridin-1-ium-1-yl-3-sulfanylideneprop-1-en-1-olate Traditional Name: 3-(4-chloroanilino)-1-(3,4-dichlorophenyl)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate Formula: C20H13Cl3N2OS MolecularWeight: 435.75402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C(=C(C2=CC(=C(C=C2)Cl)Cl)[O-])C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=[N+](C=C1)C(=C(C2=CC(=C(C=C2)Cl)Cl)[O-])C(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H13Cl3N2OS/c21-14-5-7-15(8-6-14)24-20(27)18(25-10-2-1-3-11-25)19(26)13-4-9-16(22)17(23)12-13/h1-12H,(H-,24,26,27)