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

Systemtic Name: S-[1-[4-(3-methylazetidin-1-yl)carbonyl-1,3-oxazol-2-yl]azetidin-3-yl] ethanethioate Openeye Name: S-[1-[4-(3-methylazetidine-1-carbonyl)oxazol-2-yl]azetidin-3-yl] ethanethioate CAS Name: ethanethioic acid S-[1-[4-[(3-methyl-1-azetidinyl)-oxomethyl]-2-oxazolyl]-3-azetidinyl] ester IUPAC Name: S-[1-[4-(3-methylazetidine-1-carbonyl)-1,3-oxazol-2-yl]azetidin-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-[4-(3-methylazetidine-1-carbonyl)oxazol-2-yl]azetidin-3-yl] ester Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C1)C(=O)C2=COC(=N2)N3CC(C3)SC(=O)C

Isomeric SMILES

CC1CN(C1)C(=O)C2=COC(=N2)N3CC(C3)SC(=O)C

InChI

InChI=1S/C13H17N3O3S/c1-8-3-15(4-8)12(18)11-7-19-13(14-11)16-5-10(6-16)20-9(2)17/h7-8,10H,3-6H2,1-2H3