[(1R)-1-cyanoethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name: [(1R)-1-cyanoethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Openeye Name: [(1R)-1-cyanoethyl] (Z)-2,3-bis(2-thienyl)prop-2-enoate CAS Name: (Z)-2,3-dithiophen-2-yl-2-propenoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Traditional Name: (Z)-2,3-bis(2-thienyl)acrylic acid [(1R)-1-cyanoethyl] ester Formula: C14H11NO2S2 MolecularWeight: 289.37264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C(=CC1=CC=CS1)C2=CC=CS2

Isomeric SMILES

C[C@H](C#N)OC(=O)/C(=C/C1=CC=CS1)/C2=CC=CS2

InChI

InChI=1S/C14H11NO2S2/c1-10(9-15)17-14(16)12(13-5-3-7-19-13)8-11-4-2-6-18-11/h2-8,10H,1H3/b12-8+/t10-/m1/s1