[(2R)-1-methoxypropan-2-yl] (E)-3-(4-bromanylthiophen-2-yl)-2-cyano-prop-2-enoate

Systemtic Name: [(2R)-1-methoxypropan-2-yl] (E)-3-(4-bromanylthiophen-2-yl)-2-cyano-prop-2-enoate Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl] (E)-3-(4-bromo-2-thienyl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(4-bromo-2-thiophenyl)-2-cyano-2-propenoic acid [(2R)-1-methoxypropan-2-yl] ester IUPAC Name: [(2R)-1-methoxypropan-2-yl] (E)-3-(4-bromothiophen-2-yl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(4-bromo-2-thienyl)-2-cyano-acrylic acid [(1R)-2-methoxy-1-methyl-ethyl] ester Formula: C12H12BrNO3S MolecularWeight: 330.19758

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC(=O)C(=CC1=CC(=CS1)Br)C#N

Isomeric SMILES

C[C@H](COC)OC(=O)/C(=C/C1=CC(=CS1)Br)/C#N

InChI

InChI=1S/C12H12BrNO3S/c1-8(6-16-2)17-12(15)9(5-14)3-11-4-10(13)7-18-11/h3-4,7-8H,6H2,1-2H3/b9-3+/t8-/m1/s1