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

Systemtic Name: 4-[[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]carbonyl]-2-methyl-phthalazin-1-one Openeye Name: 4-[2-(2-chlorophenyl)imino-1,3-thiazinane-3-carbonyl]-2-methyl-phthalazin-1-one CAS Name: 4-[[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-oxomethyl]-2-methyl-1-phthalazinone IUPAC Name: 4-[2-(2-chlorophenyl)imino-1,3-thiazinane-3-carbonyl]-2-methylphthalazin-1-one Traditional Name: 4-[2-(2-chlorophenyl)imino-1,3-thiazinane-3-carbonyl]-2-methyl-phthalazin-1-one Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCCSC3=NC4=CC=CC=C4Cl

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCCSC3=NC4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN4O2S/c1-24-18(26)14-8-3-2-7-13(14)17(23-24)19(27)25-11-6-12-28-20(25)22-16-10-5-4-9-15(16)21/h2-5,7-10H,6,11-12H2,1H3