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

Systemtic Name: S-[1-(1,3-oxazol-2-yl)azetidin-3-yl] ethanethioate Openeye Name: S-(1-oxazol-2-ylazetidin-3-yl) ethanethioate CAS Name: ethanethioic acid S-[1-(2-oxazolyl)-3-azetidinyl] ester IUPAC Name: S-[1-(1,3-oxazol-2-yl)azetidin-3-yl] ethanethioate Traditional Name: ethanethioic acid S-(1-oxazol-2-ylazetidin-3-yl) ester Formula: C8H10N2O2S MolecularWeight: 198.2422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O2S/c1-6(11)13-7-4-10(5-7)8-9-2-3-12-8/h2-3,7H,4-5H2,1H3