[(1R)-1-cyanoethyl] 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-(1,3-benzoxazol-2-ylsulfanyl)acetate CAS Name: 2-(1,3-benzoxazol-2-ylthio)acetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-(1,3-benzoxazol-2-ylsulfanyl)acetate Traditional Name: 2-(1,3-benzoxazol-2-ylthio)acetic acid [(1R)-1-cyanoethyl] ester Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CSC1=NC2=CC=CC=C2O1

Isomeric SMILES

C[C@H](C#N)OC(=O)CSC1=NC2=CC=CC=C2O1

InChI

InChI=1S/C12H10N2O3S/c1-8(6-13)16-11(15)7-18-12-14-9-4-2-3-5-10(9)17-12/h2-5,8H,7H2,1H3/t8-/m1/s1