4-azanyl-7-(4-chlorophenyl)-5-(4-chlorophenyl)sulfanyl-2H-pyrido[3,4-d]pyridazin-1-one

Systemtic Name: 4-azanyl-7-(4-chlorophenyl)-5-(4-chlorophenyl)sulfanyl-2H-pyrido[3,4-d]pyridazin-1-one Openeye Name: 4-amino-7-(4-chlorophenyl)-5-(4-chlorophenyl)sulfanyl-2H-pyrido[3,4-d]pyridazin-1-one CAS Name: 4-amino-7-(4-chlorophenyl)-5-[(4-chlorophenyl)thio]-2H-pyrido[3,4-d]pyridazin-1-one IUPAC Name: 4-amino-7-(4-chlorophenyl)-5-(4-chlorophenyl)sulfanyl-2H-pyrido[3,4-d]pyridazin-1-one Traditional Name: 4-amino-7-(4-chlorophenyl)-5-[(4-chlorophenyl)thio]-2H-pyrido[3,4-d]pyridazin-1-one Formula: C19H12Cl2N4OS MolecularWeight: 415.29578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=C3C(=C2)C(=O)NN=C3N)SC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=C3C(=C2)C(=O)NN=C3N)SC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H12Cl2N4OS/c20-11-3-1-10(2-4-11)15-9-14-16(17(22)24-25-18(14)26)19(23-15)27-13-7-5-12(21)6-8-13/h1-9H,(H2,22,24)(H,25,26)