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

Systemtic Name: 2-(6-bromanyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: 2-(6-bromo-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: 2-(6-bromo-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: 2-(6-bromo-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: 2-(6-bromo-3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C10H9BrN2O2S MolecularWeight: 301.15966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NC(=O)C(S2)CC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Br)NC(=O)C(S2)CC(=O)N

InChI

InChI=1S/C10H9BrN2O2S/c11-5-1-2-7-6(3-5)13-10(15)8(16-7)4-9(12)14/h1-3,8H,4H2,(H2,12,14)(H,13,15)