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(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4-methyl-3-oxidanylidene-N-(pyridin-3-ylmethyl)-1,4-benzothiazine-6-carboxamide

(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4-methyl-3-oxidanylidene-N-(pyridin-3-ylmethyl)-1,4-benzothiazine-6-carboxamide

Systemtic Name:(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4-methyl-3-oxidanylidene-N-(pyridin-3-ylmethyl)-1,4-benzothiazine-6-carboxamide
Openeye Name:(2Z)-2-[(3,4-dimethoxyphenyl)methylene]-4-methyl-3-oxo-N-(3-pyridylmethyl)-1,4-benzothiazine-6-carboxamide
CAS Name:(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4-methyl-3-oxo-N-(3-pyridinylmethyl)-1,4-benzothiazine-6-carboxamide
IUPAC Name:(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4-methyl-3-oxo-N-(pyridin-3-ylmethyl)-1,4-benzothiazine-6-carboxamide
Traditional Name:(2Z)-3-keto-4-methyl-N-(3-pyridylmethyl)-2-veratrylidene-1,4-benzothiazine-6-carboxamide
Formula: C25H23N3O4S
MolecularWeight: 461.53282
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=O)NCC3=CN=CC=C3)SC(=CC4=CC(=C(C=C4)OC)OC)C1=O


Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)NCC3=CN=CC=C3)S/C(=C\C4=CC(=C(C=C4)OC)OC)/C1=O


InChI

InChI=1S/C25H23N3O4S/c1-28-19-13-18(24(29)27-15-17-5-4-10-26-14-17)7-9-22(19)33-23(25(28)30)12-16-6-8-20(31-2)21(11-16)32-3/h4-14H,15H2,1-3H3,(H,27,29)/b23-12-


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