(2E)-2-[(3,4-dimethoxyphenyl)methylidene]-6-morpholin-4-ylcarbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: (2E)-2-[(3,4-dimethoxyphenyl)methylidene]-6-morpholin-4-ylcarbonyl-4H-1,4-benzothiazin-3-one Openeye Name: (2E)-2-[(3,4-dimethoxyphenyl)methylene]-6-(morpholine-4-carbonyl)-4H-1,4-benzothiazin-3-one CAS Name: (2E)-2-[(3,4-dimethoxyphenyl)methylidene]-6-[4-morpholinyl(oxo)methyl]-4H-1,4-benzothiazin-3-one IUPAC Name: (2E)-2-[(3,4-dimethoxyphenyl)methylidene]-6-(morpholine-4-carbonyl)-4H-1,4-benzothiazin-3-one Traditional Name: (2E)-6-(morpholine-4-carbonyl)-2-veratrylidene-4H-1,4-benzothiazin-3-one Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NC3=C(S2)C=CC(=C3)C(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=O)NC3=C(S2)C=CC(=C3)C(=O)N4CCOCC4)OC

InChI

InChI=1S/C22H22N2O5S/c1-27-17-5-3-14(11-18(17)28-2)12-20-21(25)23-16-13-15(4-6-19(16)30-20)22(26)24-7-9-29-10-8-24/h3-6,11-13H,7-10H2,1-2H3,(H,23,25)/b20-12+