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

Systemtic Name: S-[1-[4-(azetidin-2-ylcarbonyl)-1,3-oxazol-2-yl]azetidin-3-yl] ethanethioate Openeye Name: S-[1-[4-(azetidine-2-carbonyl)oxazol-2-yl]azetidin-3-yl] ethanethioate CAS Name: ethanethioic acid S-[1-[4-[2-azetidinyl(oxo)methyl]-2-oxazolyl]-3-azetidinyl] ester IUPAC Name: S-[1-[4-(azetidine-2-carbonyl)-1,3-oxazol-2-yl]azetidin-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-[4-(azetidine-2-carbonyl)oxazol-2-yl]azetidin-3-yl] ester Formula: C12H15N3O3S MolecularWeight: 281.3308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CN(C1)C2=NC(=CO2)C(=O)C3CCN3

Isomeric SMILES

CC(=O)SC1CN(C1)C2=NC(=CO2)C(=O)C3CCN3

InChI

InChI=1S/C12H15N3O3S/c1-7(16)19-8-4-15(5-8)12-14-10(6-18-12)11(17)9-2-3-13-9/h6,8-9,13H,2-5H2,1H3