6-bromanyl-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 6-bromanyl-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 6-bromo-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-bromo-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 6-bromo-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-bromo-7-keto-3-methyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C7H5BrNO3S- MolecularWeight: 263.0885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(S1)C(C2=O)Br)C(=O)[O-]

Isomeric SMILES

CC1=C(N2C(S1)C(C2=O)Br)C(=O)[O-]

InChI

InChI=1S/C7H6BrNO3S/c1-2-4(7(11)12)9-5(10)3(8)6(9)13-2/h3,6H,1H3,(H,11,12)/p-1