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

Systemtic Name: (2E)-N-cyclopropyl-2-[(3,4-dimethoxyphenyl)methylidene]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2E)-N-cyclopropyl-2-[(3,4-dimethoxyphenyl)methylene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2E)-N-cyclopropyl-2-[(3,4-dimethoxyphenyl)methylidene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2E)-N-cyclopropyl-2-[(3,4-dimethoxyphenyl)methylidene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2E)-N-cyclopropyl-3-keto-2-veratrylidene-4H-1,4-benzothiazine-6-carboxamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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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)NC4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=O)NC3=C(S2)C=CC(=C3)C(=O)NC4CC4)OC

InChI

InChI=1S/C21H20N2O4S/c1-26-16-7-3-12(9-17(16)27-2)10-19-21(25)23-15-11-13(4-8-18(15)28-19)20(24)22-14-5-6-14/h3-4,7-11,14H,5-6H2,1-2H3,(H,22,24)(H,23,25)/b19-10+