(2E)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-methyl-3-oxidanylidene-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2E)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-methyl-3-oxidanylidene-1,4-benzothiazine-6-carboxamide Openeye Name: (2E)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxy-3-methoxy-phenyl)methylene]-4-methyl-3-oxo-1,4-benzothiazine-6-carboxamide CAS Name: (2E)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-3-oxo-1,4-benzothiazine-6-carboxamide IUPAC Name: (2E)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-3-oxo-1,4-benzothiazine-6-carboxamide Traditional Name: (2E)-2-(4-ethoxy-3-methoxy-benzylidene)-3-keto-4-methyl-N-piperonyl-1,4-benzothiazine-6-carboxamide Formula: C28H26N2O6S MolecularWeight: 518.58084

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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)NCC4=CC5=C(C=C4)OCO5)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\C(=O)N(C3=C(S2)C=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)C)OC

InChI

InChI=1S/C28H26N2O6S/c1-4-34-21-8-5-17(11-23(21)33-3)13-26-28(32)30(2)20-14-19(7-10-25(20)37-26)27(31)29-15-18-6-9-22-24(12-18)36-16-35-22/h5-14H,4,15-16H2,1-3H3,(H,29,31)/b26-13+