1-(2-chlorophenyl)-3-[[2-(4-ethanoylphenyl)imino-1,3-thiazinan-3-yl]carbonyl]-6-methyl-pyridazin-4-one

Systemtic Name: 1-(2-chlorophenyl)-3-[[2-(4-ethanoylphenyl)imino-1,3-thiazinan-3-yl]carbonyl]-6-methyl-pyridazin-4-one Openeye Name: 3-[2-(4-acetylphenyl)imino-1,3-thiazinane-3-carbonyl]-1-(2-chlorophenyl)-6-methyl-pyridazin-4-one CAS Name: 3-[[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-oxomethyl]-1-(2-chlorophenyl)-6-methyl-4-pyridazinone IUPAC Name: 3-[2-(4-acetylphenyl)imino-1,3-thiazinane-3-carbonyl]-1-(2-chlorophenyl)-6-methylpyridazin-4-one Traditional Name: 3-[2-(4-acetylphenyl)imino-1,3-thiazinane-3-carbonyl]-1-(2-chlorophenyl)-6-methyl-pyridazin-4-one Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N3CCCSC3=NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N3CCCSC3=NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H21ClN4O3S/c1-15-14-21(31)22(27-29(15)20-7-4-3-6-19(20)25)23(32)28-12-5-13-33-24(28)26-18-10-8-17(9-11-18)16(2)30/h3-4,6-11,14H,5,12-13H2,1-2H3