6-(4-bromanylbutanoyl)-3H-1,3-benzothiazol-2-one

Systemtic Name: 6-(4-bromanylbutanoyl)-3H-1,3-benzothiazol-2-one Openeye Name: 6-(4-bromobutanoyl)-3H-1,3-benzothiazol-2-one CAS Name: 6-(4-bromo-1-oxobutyl)-3H-1,3-benzothiazol-2-one IUPAC Name: 6-(4-bromobutanoyl)-3H-1,3-benzothiazol-2-one Traditional Name: 6-(4-bromobutanoyl)-3H-1,3-benzothiazol-2-one Formula: C11H10BrNO2S MolecularWeight: 300.1716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrNO2S/c12-5-1-2-9(14)7-3-4-8-10(6-7)16-11(15)13-8/h3-4,6H,1-2,5H2,(H,13,15)