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

Systemtic Name: 2-(6-bromanyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-methyl-ethanamide Openeye Name: 2-(6-bromo-3-oxo-4H-1,4-benzothiazin-2-yl)-N-methyl-acetamide CAS Name: 2-(6-bromo-3-oxo-4H-1,4-benzothiazin-2-yl)-N-methylacetamide IUPAC Name: 2-(6-bromo-3-oxo-4H-1,4-benzothiazin-2-yl)-N-methylacetamide Traditional Name: 2-(6-bromo-3-keto-4H-1,4-benzothiazin-2-yl)-N-methyl-acetamide Formula: C11H11BrN2O2S MolecularWeight: 315.18624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN2O2S/c1-13-10(15)5-9-11(16)14-7-4-6(12)2-3-8(7)17-9/h2-4,9H,5H2,1H3,(H,13,15)(H,14,16)