1-(2,4-dichlorophenyl)-3-phenylazanyl-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: 1-(2,4-dichlorophenyl)-3-phenylazanyl-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 3-anilino-1-(2,4-dichlorophenyl)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate CAS Name: 3-anilino-1-(2,4-dichlorophenyl)-2-(1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: 3-anilino-1-(2,4-dichlorophenyl)-2-pyridin-1-ium-1-yl-3-sulfanylideneprop-1-en-1-olate Traditional Name: 3-anilino-1-(2,4-dichlorophenyl)-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=C(C=C1)NC(=S)C(=C(C2=C(C=C(C=C2)Cl)Cl)[O-])[N+]3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)C(=C(C2=C(C=C(C=C2)Cl)Cl)[O-])[N+]3=CC=CC=C3

InChI

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