2-(6-bromanyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(6-bromanyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(6-bromo-3-oxo-4H-1,4-benzothiazin-2-yl)-N-isopropyl-acetamide CAS Name: 2-(6-bromo-3-oxo-4H-1,4-benzothiazin-2-yl)-N-propan-2-ylacetamide IUPAC Name: 2-(6-bromo-3-oxo-4H-1,4-benzothiazin-2-yl)-N-propan-2-ylacetamide Traditional Name: 2-(6-bromo-3-keto-4H-1,4-benzothiazin-2-yl)-N-isopropyl-acetamide Formula: C13H15BrN2O2S MolecularWeight: 343.2394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)Br

Isomeric SMILES

CC(C)NC(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)Br

InChI

InChI=1S/C13H15BrN2O2S/c1-7(2)15-12(17)6-11-13(18)16-9-5-8(14)3-4-10(9)19-11/h3-5,7,11H,6H2,1-2H3,(H,15,17)(H,16,18)