7,7-bis(bromanyl)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7,7-bis(bromanyl)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7,7-dibromo-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7,7-dibromo-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7,7-dibromo-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7,7-dibromo-8-keto-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C8H7Br2NO3S MolecularWeight: 357.01908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)(Br)Br)SC1)C(=O)O

Isomeric SMILES

CC1=C(N2C(C(C2=O)(Br)Br)SC1)C(=O)O

InChI

InChI=1S/C8H7Br2NO3S/c1-3-2-15-7-8(9,10)6(14)11(7)4(3)5(12)13/h7H,2H2,1H3,(H,12,13)