7-bromanyl-3-methyl-4-methylidene-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-bromanyl-3-methyl-4-methylidene-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-bromo-3-methyl-4-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-bromo-3-methyl-4-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-bromo-3-methyl-4-methylidene-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-bromo-8-keto-3-methyl-4-methylene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C9H8BrNO3S MolecularWeight: 290.13372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8BrNO3S/c1-3-4(2)15-8-5(10)7(12)11(8)6(3)9(13)14/h5,8H,2H2,1H3,(H,13,14)