(3E)-3-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-1,1-bis(oxidanylidene)-2-(pyridin-3-ylmethyl)-1$l^{6},2-benzothiazin-4-one

Systemtic Name: (3E)-3-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-1,1-bis(oxidanylidene)-2-(pyridin-3-ylmethyl)-1$l^{6},2-benzothiazin-4-one Openeye Name: (3E)-3-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-1,1-dioxo-2-(3-pyridylmethyl)-1$l^{6},2-benzothiazin-4-one CAS Name: (3E)-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-1,1-dioxo-2-(3-pyridinylmethyl)-1$l^{6},2-benzothiazin-4-one IUPAC Name: (3E)-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-1,1-dioxo-2-(pyridin-3-ylmethyl)-1$l^{6},2-benzothiazin-4-one Traditional Name: (3E)-3-(4-hydroxy-3,5-dimethoxy-benzylidene)-1,1-diketo-2-(3-pyridylmethyl)-1$l^{6},2-benzothiazin-4-one Formula: C23H20N2O6S MolecularWeight: 452.4797

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C2C(=O)C3=CC=CC=C3S(=O)(=O)N2CC4=CN=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/2\C(=O)C3=CC=CC=C3S(=O)(=O)N2CC4=CN=CC=C4

InChI

InChI=1S/C23H20N2O6S/c1-30-19-11-16(12-20(31-2)23(19)27)10-18-22(26)17-7-3-4-8-21(17)32(28,29)25(18)14-15-6-5-9-24-13-15/h3-13,27H,14H2,1-2H3/b18-10+