[(1R)-1-cyanoethyl] (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate

Systemtic Name: [(1R)-1-cyanoethyl] (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate Openeye Name: [(1R)-1-cyanoethyl] (E)-3-(5-bromo-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-propenoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (E)-3-(5-bromothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-thienyl)acrylic acid [(1R)-1-cyanoethyl] ester Formula: C10H8BrNO2S MolecularWeight: 286.14502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8BrNO2S/c1-7(6-12)14-10(13)5-3-8-2-4-9(11)15-8/h2-5,7H,1H3/b5-3+/t7-/m1/s1