7-(2-bromanylethanoyl)-4H-1,2-benzothiazin-3-one

Systemtic Name: 7-(2-bromanylethanoyl)-4H-1,2-benzothiazin-3-one Openeye Name: 7-(2-bromoacetyl)-4H-1,2-benzothiazin-3-one CAS Name: 7-(2-bromo-1-oxoethyl)-4H-1,2-benzothiazin-3-one IUPAC Name: 7-(2-bromoacetyl)-4H-1,2-benzothiazin-3-one Traditional Name: 7-(2-bromoacetyl)-4H-1,2-benzothiazin-3-one Formula: C10H8BrNO2S MolecularWeight: 286.14502

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C(=O)CBr)SNC1=O

Isomeric SMILES

C1C2=C(C=C(C=C2)C(=O)CBr)SNC1=O

InChI

InChI=1S/C10H8BrNO2S/c11-5-8(13)6-1-2-7-4-10(14)12-15-9(7)3-6/h1-3H,4-5H2,(H,12,14)