2-(3-chlorophenyl)-6-ethanoyl-5-methyl-4-(1,3-thiazol-2-yl)pyridazin-3-one

Systemtic Name: 2-(3-chlorophenyl)-6-ethanoyl-5-methyl-4-(1,3-thiazol-2-yl)pyridazin-3-one Openeye Name: 6-acetyl-2-(3-chlorophenyl)-5-methyl-4-thiazol-2-yl-pyridazin-3-one CAS Name: 6-acetyl-2-(3-chlorophenyl)-5-methyl-4-(2-thiazolyl)-3-pyridazinone IUPAC Name: 6-acetyl-2-(3-chlorophenyl)-5-methyl-4-(1,3-thiazol-2-yl)pyridazin-3-one Traditional Name: 6-acetyl-2-(3-chlorophenyl)-5-methyl-4-thiazol-2-yl-pyridazin-3-one Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C(=O)C)C2=CC(=CC=C2)Cl)C3=NC=CS3

Isomeric SMILES

CC1=C(C(=O)N(N=C1C(=O)C)C2=CC(=CC=C2)Cl)C3=NC=CS3

InChI

InChI=1S/C16H12ClN3O2S/c1-9-13(15-18-6-7-23-15)16(22)20(19-14(9)10(2)21)12-5-3-4-11(17)8-12/h3-8H,1-2H3