S-[1-(4-cyano-1,3-oxazol-2-yl)azetidin-3-yl] ethanethioate

Systemtic Name: S-[1-(4-cyano-1,3-oxazol-2-yl)azetidin-3-yl] ethanethioate Openeye Name: S-[1-(4-cyanooxazol-2-yl)azetidin-3-yl] ethanethioate CAS Name: ethanethioic acid S-[1-(4-cyano-2-oxazolyl)-3-azetidinyl] ester IUPAC Name: S-[1-(4-cyano-1,3-oxazol-2-yl)azetidin-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-(4-cyanooxazol-2-yl)azetidin-3-yl] ester Formula: C9H9N3O2S MolecularWeight: 223.25166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CN(C1)C2=NC(=CO2)C#N

Isomeric SMILES

CC(=O)SC1CN(C1)C2=NC(=CO2)C#N

InChI

InChI=1S/C9H9N3O2S/c1-6(13)15-8-3-12(4-8)9-11-7(2-10)5-14-9/h5,8H,3-4H2,1H3