(2E)-N-(2,2-diethoxyethyl)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-methyl-3-oxidanylidene-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2E)-N-(2,2-diethoxyethyl)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-methyl-3-oxidanylidene-1,4-benzothiazine-6-carboxamide Openeye Name: (2E)-N-(2,2-diethoxyethyl)-2-[(4-ethoxy-3-methoxy-phenyl)methylene]-4-methyl-3-oxo-1,4-benzothiazine-6-carboxamide CAS Name: (2E)-N-(2,2-diethoxyethyl)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-3-oxo-1,4-benzothiazine-6-carboxamide IUPAC Name: (2E)-N-(2,2-diethoxyethyl)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-3-oxo-1,4-benzothiazine-6-carboxamide Traditional Name: (2E)-N-(2,2-diethoxyethyl)-2-(4-ethoxy-3-methoxy-benzylidene)-3-keto-4-methyl-1,4-benzothiazine-6-carboxamide Formula: C26H32N2O6S MolecularWeight: 500.60708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)NCC(OCC)OCC)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\C(=O)N(C3=C(S2)C=CC(=C3)C(=O)NCC(OCC)OCC)C)OC

InChI

InChI=1S/C26H32N2O6S/c1-6-32-20-11-9-17(13-21(20)31-5)14-23-26(30)28(4)19-15-18(10-12-22(19)35-23)25(29)27-16-24(33-7-2)34-8-3/h9-15,24H,6-8,16H2,1-5H3,(H,27,29)/b23-14+