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

Systemtic Name: (2E)-N-cyclohexyl-2-[(3,4-dimethoxyphenyl)methylidene]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2E)-N-cyclohexyl-2-[(3,4-dimethoxyphenyl)methylene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2E)-N-cyclohexyl-2-[(3,4-dimethoxyphenyl)methylidene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2E)-N-cyclohexyl-2-[(3,4-dimethoxyphenyl)methylidene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2E)-N-cyclohexyl-3-keto-2-veratrylidene-4H-1,4-benzothiazine-6-carboxamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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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)NC4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=O)NC3=C(S2)C=CC(=C3)C(=O)NC4CCCCC4)OC

InChI

InChI=1S/C24H26N2O4S/c1-29-19-10-8-15(12-20(19)30-2)13-22-24(28)26-18-14-16(9-11-21(18)31-22)23(27)25-17-6-4-3-5-7-17/h8-14,17H,3-7H2,1-2H3,(H,25,27)(H,26,28)/b22-13+