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

Systemtic Name: 2-methyl-4-[[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]carbonyl]phthalazin-1-one Openeye Name: 2-methyl-4-[2-(o-tolylimino)-1,3-thiazinane-3-carbonyl]phthalazin-1-one CAS Name: 2-methyl-4-[[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-oxomethyl]-1-phthalazinone IUPAC Name: 2-methyl-4-[2-(2-methylphenyl)imino-1,3-thiazinane-3-carbonyl]phthalazin-1-one Traditional Name: 2-methyl-4-[2-(o-tolylimino)-1,3-thiazinane-3-carbonyl]phthalazin-1-one Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C21H20N4O2S/c1-14-8-3-6-11-17(14)22-21-25(12-7-13-28-21)20(27)18-15-9-4-5-10-16(15)19(26)24(2)23-18/h3-6,8-11H,7,12-13H2,1-2H3