2-methyl-6-[[2-(2-methylphenyl)imino-4H-3,1-benzothiazin-1-yl]carbonyl]pyridazin-3-one

Systemtic Name: 2-methyl-6-[[2-(2-methylphenyl)imino-4H-3,1-benzothiazin-1-yl]carbonyl]pyridazin-3-one Openeye Name: 2-methyl-6-[2-(o-tolylimino)-4H-3,1-benzothiazine-1-carbonyl]pyridazin-3-one CAS Name: 2-methyl-6-[[2-(2-methylphenyl)imino-4H-3,1-benzothiazin-1-yl]-oxomethyl]-3-pyridazinone IUPAC Name: 2-methyl-6-[2-(2-methylphenyl)imino-4H-3,1-benzothiazine-1-carbonyl]pyridazin-3-one Traditional Name: 2-methyl-6-[2-(o-tolylimino)-4H-3,1-benzothiazine-1-carbonyl]pyridazin-3-one Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C3=CC=CC=C3CS2)C(=O)C4=NN(C(=O)C=C4)C

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C3=CC=CC=C3CS2)C(=O)C4=NN(C(=O)C=C4)C

InChI

InChI=1S/C21H18N4O2S/c1-14-7-3-5-9-16(14)22-21-25(18-10-6-4-8-15(18)13-28-21)20(27)17-11-12-19(26)24(2)23-17/h3-12H,13H2,1-2H3