[(1R)-1-cyanoethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-[2-(3-thienyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]acetic acid [(1R)-1-cyanoethyl] ester Formula: C12H10N2O2S2 MolecularWeight: 278.35

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CC1=CSC(=N1)C2=CSC=C2

Isomeric SMILES

C[C@H](C#N)OC(=O)CC1=CSC(=N1)C2=CSC=C2

InChI

InChI=1S/C12H10N2O2S2/c1-8(5-13)16-11(15)4-10-7-18-12(14-10)9-2-3-17-6-9/h2-3,6-8H,4H2,1H3/t8-/m1/s1