3-bromanyl-2-propanoyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: 3-bromanyl-2-propanoyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: 3-bromo-2-propanoyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one CAS Name: 3-bromo-2-(1-oxopropyl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: 3-bromo-2-propanoyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: 3-bromo-2-propionyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one Formula: C8H10BrNO2S MolecularWeight: 264.1395

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C(SC2N1C(=O)C2)Br

Isomeric SMILES

CCC(=O)C1C(SC2N1C(=O)C2)Br

InChI

InChI=1S/C8H10BrNO2S/c1-2-4(11)7-8(9)13-6-3-5(12)10(6)7/h6-8H,2-3H2,1H3