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

Systemtic Name: S-[1-(4-aminocarbonyl-1,3-oxazol-2-yl)azetidin-3-yl] ethanethioate Openeye Name: S-[1-(4-carbamoyloxazol-2-yl)azetidin-3-yl] ethanethioate CAS Name: ethanethioic acid S-[1-(4-carbamoyl-2-oxazolyl)-3-azetidinyl] ester IUPAC Name: S-[1-(4-carbamoyl-1,3-oxazol-2-yl)azetidin-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-(4-carbamoyloxazol-2-yl)azetidin-3-yl] ester Formula: C9H11N3O3S MolecularWeight: 241.26694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O3S/c1-5(13)16-6-2-12(3-6)9-11-7(4-15-9)8(10)14/h4,6H,2-3H2,1H3,(H2,10,14)