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

Systemtic Name: S-[1-[4-(3-methoxyazetidin-1-yl)carbonyl-1,3-oxazol-2-yl]azetidin-3-yl] ethanethioate Openeye Name: S-[1-[4-(3-methoxyazetidine-1-carbonyl)oxazol-2-yl]azetidin-3-yl] ethanethioate CAS Name: ethanethioic acid S-[1-[4-[(3-methoxy-1-azetidinyl)-oxomethyl]-2-oxazolyl]-3-azetidinyl] ester IUPAC Name: S-[1-[4-(3-methoxyazetidine-1-carbonyl)-1,3-oxazol-2-yl]azetidin-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-[4-(3-methoxyazetidine-1-carbonyl)oxazol-2-yl]azetidin-3-yl] ester Formula: C13H17N3O4S MolecularWeight: 311.35678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CN(C1)C2=NC(=CO2)C(=O)N3CC(C3)OC

Isomeric SMILES

CC(=O)SC1CN(C1)C2=NC(=CO2)C(=O)N3CC(C3)OC

InChI

InChI=1S/C13H17N3O4S/c1-8(17)21-10-5-16(6-10)13-14-11(7-20-13)12(18)15-3-9(4-15)19-2/h7,9-10H,3-6H2,1-2H3