6,8-dimethoxy-2-pyridin-2-yl-1,3-benzothiazin-4-one

Systemtic Name: 6,8-dimethoxy-2-pyridin-2-yl-1,3-benzothiazin-4-one Openeye Name: 6,8-dimethoxy-2-(2-pyridyl)-1,3-benzothiazin-4-one CAS Name: 6,8-dimethoxy-2-(2-pyridinyl)-1,3-benzothiazin-4-one IUPAC Name: 6,8-dimethoxy-2-pyridin-2-yl-1,3-benzothiazin-4-one Traditional Name: 6,8-dimethoxy-2-(2-pyridyl)-1,3-benzothiazin-4-one Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)N=C(S2)C3=CC=CC=N3)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)N=C(S2)C3=CC=CC=N3)OC

InChI

InChI=1S/C15H12N2O3S/c1-19-9-7-10-13(12(8-9)20-2)21-15(17-14(10)18)11-5-3-4-6-16-11/h3-8H,1-2H3