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

Systemtic Name: 1-(2-chlorophenyl)-3-[(3-chlorophenyl)amino]-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 3-(3-chloroanilino)-1-(2-chlorophenyl)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate CAS Name: 3-(3-chloroanilino)-1-(2-chlorophenyl)-2-(1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: 3-(3-chloroanilino)-1-(2-chlorophenyl)-2-pyridin-1-ium-1-yl-3-sulfanylideneprop-1-en-1-olate Traditional Name: 3-(3-chloroanilino)-1-(2-chlorophenyl)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate Formula: C20H14Cl2N2OS MolecularWeight: 401.30896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C(=C(C2=CC=CC=C2Cl)[O-])C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=[N+](C=C1)C(=C(C2=CC=CC=C2Cl)[O-])C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H14Cl2N2OS/c21-14-7-6-8-15(13-14)23-20(26)18(24-11-4-1-5-12-24)19(25)16-9-2-3-10-17(16)22/h1-13H,(H-,23,25,26)