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

Systemtic Name: (2E)-N-(2,2-dimethoxyethyl)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-methyl-3-oxidanylidene-1,4-benzothiazine-6-carboxamide Openeye Name: (2E)-N-(2,2-dimethoxyethyl)-2-[(4-ethoxy-3-methoxy-phenyl)methylene]-4-methyl-3-oxo-1,4-benzothiazine-6-carboxamide CAS Name: (2E)-N-(2,2-dimethoxyethyl)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-3-oxo-1,4-benzothiazine-6-carboxamide IUPAC Name: (2E)-N-(2,2-dimethoxyethyl)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-3-oxo-1,4-benzothiazine-6-carboxamide Traditional Name: (2E)-N-(2,2-dimethoxyethyl)-2-(4-ethoxy-3-methoxy-benzylidene)-3-keto-4-methyl-1,4-benzothiazine-6-carboxamide Formula: C24H28N2O6S MolecularWeight: 472.55392

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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(OC)OC)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(OC)OC)C)OC

InChI

InChI=1S/C24H28N2O6S/c1-6-32-18-9-7-15(11-19(18)29-3)12-21-24(28)26(2)17-13-16(8-10-20(17)33-21)23(27)25-14-22(30-4)31-5/h7-13,22H,6,14H2,1-5H3,(H,25,27)/b21-12+