[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 4,5-bis(bromanyl)thiophene-2-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 4,5-bis(bromanyl)thiophene-2-carboxylate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 4,5-dibromothiophene-2-carboxylate CAS Name: 4,5-dibromo-2-thiophenecarboxylic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 4,5-dibromothiophene-2-carboxylate Traditional Name: 4,5-dibromothiophene-2-carboxylic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C11H11Br2NO3S MolecularWeight: 397.08294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Br2NO3S/c1-3-4-14-10(15)6(2)17-11(16)8-5-7(12)9(13)18-8/h3,5-6H,1,4H2,2H3,(H,14,15)/t6-/m1/s1