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

Systemtic Name: 6-[[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]carbonyl]-2-methyl-pyridazin-3-one Openeye Name: 6-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinane-3-carbonyl]-2-methyl-pyridazin-3-one CAS Name: 6-[[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-oxomethyl]-2-methyl-3-pyridazinone IUPAC Name: 6-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinane-3-carbonyl]-2-methylpyridazin-3-one Traditional Name: 6-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinane-3-carbonyl]-2-methyl-pyridazin-3-one Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=NN(C(=O)C=C3)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=NN(C(=O)C=C3)C)Cl

InChI

InChI=1S/C17H17ClN4O2S/c1-11-4-5-12(10-13(11)18)19-17-22(8-3-9-25-17)16(24)14-6-7-15(23)21(2)20-14/h4-7,10H,3,8-9H2,1-2H3