6-(2-bromanylethanoyl)-3H-1,3-benzothiazol-2-one

Systemtic Name: 6-(2-bromanylethanoyl)-3H-1,3-benzothiazol-2-one Openeye Name: 6-(2-bromoacetyl)-3H-1,3-benzothiazol-2-one CAS Name: 6-(2-bromo-1-oxoethyl)-3H-1,3-benzothiazol-2-one IUPAC Name: 6-(2-bromoacetyl)-3H-1,3-benzothiazol-2-one Traditional Name: 6-(2-bromoacetyl)-3H-1,3-benzothiazol-2-one Formula: C9H6BrNO2S MolecularWeight: 272.11844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)CBr)SC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)CBr)SC(=O)N2

InChI

InChI=1S/C9H6BrNO2S/c10-4-7(12)5-1-2-6-8(3-5)14-9(13)11-6/h1-3H,4H2,(H,11,13)