4-tert-butyl-N-(6,7-dimethoxy-4-oxidanylidene-3,1-benzothiazin-2-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(6,7-dimethoxy-4-oxidanylidene-3,1-benzothiazin-2-yl)benzamide Openeye Name: 4-tert-butyl-N-(6,7-dimethoxy-4-oxo-3,1-benzothiazin-2-yl)benzamide CAS Name: 4-tert-butyl-N-(6,7-dimethoxy-4-oxo-3,1-benzothiazin-2-yl)benzamide IUPAC Name: 4-tert-butyl-N-(6,7-dimethoxy-4-oxo-3,1-benzothiazin-2-yl)benzamide Traditional Name: 4-tert-butyl-N-(4-keto-6,7-dimethoxy-3,1-benzothiazin-2-yl)benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC3=CC(=C(C=C3C(=O)S2)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC3=CC(=C(C=C3C(=O)S2)OC)OC

InChI

InChI=1S/C21H22N2O4S/c1-21(2,3)13-8-6-12(7-9-13)18(24)23-20-22-15-11-17(27-5)16(26-4)10-14(15)19(25)28-20/h6-11H,1-5H3,(H,22,23,24)