2-(3-chlorophenyl)-4-(2-chlorophenyl)sulfanyl-6-ethanoyl-5-methyl-pyridazin-3-one

Systemtic Name: 2-(3-chlorophenyl)-4-(2-chlorophenyl)sulfanyl-6-ethanoyl-5-methyl-pyridazin-3-one Openeye Name: 6-acetyl-2-(3-chlorophenyl)-4-(2-chlorophenyl)sulfanyl-5-methyl-pyridazin-3-one CAS Name: 6-acetyl-2-(3-chlorophenyl)-4-[(2-chlorophenyl)thio]-5-methyl-3-pyridazinone IUPAC Name: 6-acetyl-2-(3-chlorophenyl)-4-(2-chlorophenyl)sulfanyl-5-methylpyridazin-3-one Traditional Name: 6-acetyl-2-(3-chlorophenyl)-4-[(2-chlorophenyl)thio]-5-methyl-pyridazin-3-one Formula: C19H14Cl2N2O2S MolecularWeight: 405.29766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C(=O)C)C2=CC(=CC=C2)Cl)SC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=O)N(N=C1C(=O)C)C2=CC(=CC=C2)Cl)SC3=CC=CC=C3Cl

InChI

InChI=1S/C19H14Cl2N2O2S/c1-11-17(12(2)24)22-23(14-7-5-6-13(20)10-14)19(25)18(11)26-16-9-4-3-8-15(16)21/h3-10H,1-2H3