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

Systemtic Name: (2E)-N-cyclopentyl-2-[(3,4-dimethoxyphenyl)methylidene]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2E)-N-cyclopentyl-2-[(3,4-dimethoxyphenyl)methylene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2E)-N-cyclopentyl-2-[(3,4-dimethoxyphenyl)methylidene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2E)-N-cyclopentyl-2-[(3,4-dimethoxyphenyl)methylidene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2E)-N-cyclopentyl-3-keto-2-veratrylidene-4H-1,4-benzothiazine-6-carboxamide Formula: C23H24N2O4S MolecularWeight: 424.51266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NC3=C(S2)C=CC(=C3)C(=O)NC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=O)NC3=C(S2)C=CC(=C3)C(=O)NC4CCCC4)OC

InChI

InChI=1S/C23H24N2O4S/c1-28-18-9-7-14(11-19(18)29-2)12-21-23(27)25-17-13-15(8-10-20(17)30-21)22(26)24-16-5-3-4-6-16/h7-13,16H,3-6H2,1-2H3,(H,24,26)(H,25,27)/b21-12+