3-[(5-bromanylthiophen-2-yl)carbonylamino]-7-azabicyclo[2.2.1]heptane-7-carboxylate

Systemtic Name: 3-[(5-bromanylthiophen-2-yl)carbonylamino]-7-azabicyclo[2.2.1]heptane-7-carboxylate Openeye Name: 3-[(5-bromothiophene-2-carbonyl)amino]-7-azabicyclo[2.2.1]heptane-7-carboxylate CAS Name: 3-[[(5-bromo-2-thiophenyl)-oxomethyl]amino]-7-azabicyclo[2.2.1]heptane-7-carboxylate IUPAC Name: 3-[(5-bromothiophene-2-carbonyl)amino]-7-azabicyclo[2.2.1]heptane-7-carboxylate Traditional Name: 3-[(5-bromothiophene-2-carbonyl)amino]-7-azabicyclo[2.2.1]heptane-7-carboxylate Formula: C12H12BrN2O3S- MolecularWeight: 344.20428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2C(=O)[O-])NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CC2C(CC1N2C(=O)[O-])NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C12H13BrN2O3S/c13-10-4-3-9(19-10)11(16)14-7-5-6-1-2-8(7)15(6)12(17)18/h3-4,6-8H,1-2,5H2,(H,14,16)(H,17,18)/p-1