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

Systemtic Name: 6-bromanyl-7-oxidanylidene-3-phenyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 6-bromo-7-oxo-3-phenyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-bromo-7-oxo-3-phenyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 6-bromo-7-oxo-3-phenyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-bromo-7-keto-3-phenyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C12H7BrNO3S- MolecularWeight: 325.15788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8BrNO3S/c13-7-10(15)14-8(12(16)17)9(18-11(7)14)6-4-2-1-3-5-6/h1-5,7,11H,(H,16,17)/p-1