2-[2-(4-bromophenyl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: 2-[2-(4-bromophenyl)ethanoylamino]thiophene-3-carboxylate Openeye Name: 2-[[2-(4-bromophenyl)acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-(4-bromophenyl)-1-oxoethyl]amino]-3-thiophenecarboxylate IUPAC Name: 2-[[2-(4-bromophenyl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(4-bromophenyl)acetyl]amino]-3-thenoate Formula: C13H9BrNO3S- MolecularWeight: 339.18446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=C(C=CS2)C(=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=C(C=CS2)C(=O)[O-])Br

InChI

InChI=1S/C13H10BrNO3S/c14-9-3-1-8(2-4-9)7-11(16)15-12-10(13(17)18)5-6-19-12/h1-6H,7H2,(H,15,16)(H,17,18)/p-1