2-methyl-4-[6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl]isoindole-1,3-dione

Systemtic Name: 2-methyl-4-[6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl]isoindole-1,3-dione Openeye Name: 2-methyl-4-[6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridyl]isoindoline-1,3-dione CAS Name: 2-methyl-4-[6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridinyl]isoindole-1,3-dione IUPAC Name: 2-methyl-4-[6-(4-oxo-1,3-benzothiazin-2-yl)pyridin-2-yl]isoindole-1,3-dione Traditional Name: 4-[6-(4-keto-1,3-benzothiazin-2-yl)-2-pyridyl]-2-methyl-isoindoline-1,3-quinone Formula: C22H13N3O3S MolecularWeight: 399.42192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC(=C2C1=O)C3=NC(=CC=C3)C4=NC(=O)C5=CC=CC=C5S4

Isomeric SMILES

CN1C(=O)C2=CC=CC(=C2C1=O)C3=NC(=CC=C3)C4=NC(=O)C5=CC=CC=C5S4

InChI

InChI=1S/C22H13N3O3S/c1-25-21(27)14-8-4-7-12(18(14)22(25)28)15-9-5-10-16(23-15)20-24-19(26)13-6-2-3-11-17(13)29-20/h2-11H,1H3