6-bromanyl-3-(furan-2-yl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 6-bromanyl-3-(furan-2-yl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 6-bromo-3-(2-furyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-bromo-3-(2-furanyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 6-bromo-3-(furan-2-yl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-bromo-3-(2-furyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C10H5BrNO4S- MolecularWeight: 315.12

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=C(N3C(S2)C(C3=O)Br)C(=O)[O-]

Isomeric SMILES

C1=COC(=C1)C2=C(N3C(S2)C(C3=O)Br)C(=O)[O-]

InChI

InChI=1S/C10H6BrNO4S/c11-5-8(13)12-6(10(14)15)7(17-9(5)12)4-2-1-3-16-4/h1-3,5,9H,(H,14,15)/p-1