ethyl 2-[[(1S)-2,2-bis(bromanyl)-1-methyl-cyclopropyl]carbonylamino]-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(1S)-2,2-bis(bromanyl)-1-methyl-cyclopropyl]carbonylamino]-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[(1S)-2,2-dibromo-1-methyl-cyclopropanecarbonyl]amino]benzothiophene-3-carboxylate CAS Name: 2-[[[(1S)-2,2-dibromo-1-methylcyclopropyl]-oxomethyl]amino]-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(1S)-2,2-dibromo-1-methylcyclopropanecarbonyl]amino]-1-benzothiophene-3-carboxylate Traditional Name: 2-[[(1S)-2,2-dibromo-1-methyl-cyclopropanecarbonyl]amino]benzothiophene-3-carboxylic acid ethyl ester Formula: C16H15Br2NO3S MolecularWeight: 461.1682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)C3(CC3(Br)Br)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)[C@@]3(CC3(Br)Br)C

InChI

InChI=1S/C16H15Br2NO3S/c1-3-22-13(20)11-9-6-4-5-7-10(9)23-12(11)19-14(21)15(2)8-16(15,17)18/h4-7H,3,8H2,1-2H3,(H,19,21)/t15-/m0/s1