2-[(2E)-2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-methyl-ethanamide

Systemtic Name: 2-[(2E)-2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-methyl-ethanamide Openeye Name: 2-[(2E)-2-[(3,5-ditert-butyl-4-hydroxy-phenyl)methylene]-3-oxo-1,4-benzothiazin-4-yl]-N-methyl-acetamide CAS Name: 2-[(2E)-2-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]-N-methylacetamide IUPAC Name: 2-[(2E)-2-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]-N-methylacetamide Traditional Name: 2-[(2E)-2-(3,5-ditert-butyl-4-hydroxy-benzylidene)-3-keto-1,4-benzothiazin-4-yl]-N-methyl-acetamide Formula: C26H32N2O3S MolecularWeight: 452.60888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C2C(=O)N(C3=CC=CC=C3S2)CC(=O)NC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C/2\C(=O)N(C3=CC=CC=C3S2)CC(=O)NC

InChI

InChI=1S/C26H32N2O3S/c1-25(2,3)17-12-16(13-18(23(17)30)26(4,5)6)14-21-24(31)28(15-22(29)27-7)19-10-8-9-11-20(19)32-21/h8-14,30H,15H2,1-7H3,(H,27,29)/b21-14+