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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CN(C1)C2=NC(=CO2)C(=O)N3CCC3

Isomeric SMILES

CC(=O)SC1CN(C1)C2=NC(=CO2)C(=O)N3CCC3

InChI

InChI=1S/C12H15N3O3S/c1-8(16)19-9-5-15(6-9)12-13-10(7-18-12)11(17)14-3-2-4-14/h7,9H,2-6H2,1H3