4-chloranyl-2-(4-chlorophenyl)-5-(1,3-dithiolan-2-ylidene)-1-(4-methoxyphenyl)-6-oxidanylidene-2H-pyridine-3-carbaldehyde

Systemtic Name: 4-chloranyl-2-(4-chlorophenyl)-5-(1,3-dithiolan-2-ylidene)-1-(4-methoxyphenyl)-6-oxidanylidene-2H-pyridine-3-carbaldehyde Openeye Name: 4-chloro-2-(4-chlorophenyl)-5-(1,3-dithiolan-2-ylidene)-1-(4-methoxyphenyl)-6-oxo-2H-pyridine-3-carbaldehyde CAS Name: 4-chloro-2-(4-chlorophenyl)-5-(1,3-dithiolan-2-ylidene)-1-(4-methoxyphenyl)-6-oxo-2H-pyridine-3-carboxaldehyde IUPAC Name: 4-chloro-2-(4-chlorophenyl)-5-(1,3-dithiolan-2-ylidene)-1-(4-methoxyphenyl)-6-oxo-2H-pyridine-3-carbaldehyde Traditional Name: 4-chloro-2-(4-chlorophenyl)-5-(1,3-dithiolan-2-ylidene)-6-keto-1-(4-methoxyphenyl)-2H-pyridine-3-carbaldehyde Formula: C22H17Cl2NO3S2 MolecularWeight: 478.41128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(=C(C(=C3SCCS3)C2=O)Cl)C=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(=C(C(=C3SCCS3)C2=O)Cl)C=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17Cl2NO3S2/c1-28-16-8-6-15(7-9-16)25-20(13-2-4-14(23)5-3-13)17(12-26)19(24)18(21(25)27)22-29-10-11-30-22/h2-9,12,20H,10-11H2,1H3