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

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

Systemtic Name:(2E)-2-[(3,4-dimethoxyphenyl)methylidene]-3-oxidanylidene-N-(phenylmethyl)-4H-1,4-benzothiazine-6-carboxamide
Openeye Name:(2E)-N-benzyl-2-[(3,4-dimethoxyphenyl)methylene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
CAS Name:(2E)-2-[(3,4-dimethoxyphenyl)methylidene]-3-oxo-N-(phenylmethyl)-4H-1,4-benzothiazine-6-carboxamide
IUPAC Name:(2E)-N-benzyl-2-[(3,4-dimethoxyphenyl)methylidene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
Traditional Name:(2E)-N-benzyl-3-keto-2-veratrylidene-4H-1,4-benzothiazine-6-carboxamide
Formula: C25H22N2O4S
MolecularWeight: 446.51818
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NC3=C(S2)C=CC(=C3)C(=O)NCC4=CC=CC=C4)OC


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=O)NC3=C(S2)C=CC(=C3)C(=O)NCC4=CC=CC=C4)OC


InChI

InChI=1S/C25H22N2O4S/c1-30-20-10-8-17(12-21(20)31-2)13-23-25(29)27-19-14-18(9-11-22(19)32-23)24(28)26-15-16-6-4-3-5-7-16/h3-14H,15H2,1-2H3,(H,26,28)(H,27,29)/b23-13+


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