[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (E)-3-(5-bromo-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-propenoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (E)-3-(5-bromothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-thienyl)acrylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C10H10BrNO3S MolecularWeight: 304.1603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C=CC1=CC=C(S1)Br

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrNO3S/c1-6(10(12)14)15-9(13)5-3-7-2-4-8(11)16-7/h2-6H,1H3,(H2,12,14)/b5-3+/t6-/m1/s1