(2Z)-N-cyclopropyl-2-[(3,4-dimethoxyphenyl)methylidene]-4-methyl-3-oxidanylidene-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2Z)-N-cyclopropyl-2-[(3,4-dimethoxyphenyl)methylidene]-4-methyl-3-oxidanylidene-1,4-benzothiazine-6-carboxamide Openeye Name: (2Z)-N-cyclopropyl-2-[(3,4-dimethoxyphenyl)methylene]-4-methyl-3-oxo-1,4-benzothiazine-6-carboxamide CAS Name: (2Z)-N-cyclopropyl-2-[(3,4-dimethoxyphenyl)methylidene]-4-methyl-3-oxo-1,4-benzothiazine-6-carboxamide IUPAC Name: (2Z)-N-cyclopropyl-2-[(3,4-dimethoxyphenyl)methylidene]-4-methyl-3-oxo-1,4-benzothiazine-6-carboxamide Traditional Name: (2Z)-N-cyclopropyl-3-keto-4-methyl-2-veratrylidene-1,4-benzothiazine-6-carboxamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=O)NC3CC3)SC(=CC4=CC(=C(C=C4)OC)OC)C1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)NC3CC3)S/C(=C\C4=CC(=C(C=C4)OC)OC)/C1=O

InChI

InChI=1S/C22H22N2O4S/c1-24-16-12-14(21(25)23-15-6-7-15)5-9-19(16)29-20(22(24)26)11-13-4-8-17(27-2)18(10-13)28-3/h4-5,8-12,15H,6-7H2,1-3H3,(H,23,25)/b20-11-