(2E)-2-[(3,4-dimethoxyphenyl)methylidene]-3-oxidanylidene-N-(pyridin-3-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2E)-2-[(3,4-dimethoxyphenyl)methylidene]-3-oxidanylidene-N-(pyridin-3-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2E)-2-[(3,4-dimethoxyphenyl)methylene]-3-oxo-N-(3-pyridylmethyl)-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2E)-2-[(3,4-dimethoxyphenyl)methylidene]-3-oxo-N-(3-pyridinylmethyl)-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2E)-2-[(3,4-dimethoxyphenyl)methylidene]-3-oxo-N-(pyridin-3-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2E)-3-keto-N-(3-pyridylmethyl)-2-veratrylidene-4H-1,4-benzothiazine-6-carboxamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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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)NCC4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=O)NC3=C(S2)C=CC(=C3)C(=O)NCC4=CN=CC=C4)OC

InChI

InChI=1S/C24H21N3O4S/c1-30-19-7-5-15(10-20(19)31-2)11-22-24(29)27-18-12-17(6-8-21(18)32-22)23(28)26-14-16-4-3-9-25-13-16/h3-13H,14H2,1-2H3,(H,26,28)(H,27,29)/b22-11+