[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 4,5-bis(bromanyl)thiophene-2-carboxylate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 4,5-bis(bromanyl)thiophene-2-carboxylate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 4,5-dibromothiophene-2-carboxylate CAS Name: 4,5-dibromo-2-thiophenecarboxylic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 4,5-dibromothiophene-2-carboxylate Traditional Name: 4,5-dibromothiophene-2-carboxylic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C10H11Br2NO3S MolecularWeight: 385.07224

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)C1=CC(=C(S1)Br)Br

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)C1=CC(=C(S1)Br)Br

InChI

InChI=1S/C10H11Br2NO3S/c1-3-13-9(14)5(2)16-10(15)7-4-6(11)8(12)17-7/h4-5H,3H2,1-2H3,(H,13,14)/t5-/m0/s1