S-[1-(4,5-dihydro-1,3-thiazol-2-yl)azetidin-3-yl] ethanethioate

Systemtic Name: S-[1-(4,5-dihydro-1,3-thiazol-2-yl)azetidin-3-yl] ethanethioate Openeye Name: S-[1-(4,5-dihydrothiazol-2-yl)azetidin-3-yl] ethanethioate CAS Name: ethanethioic acid S-[1-(4,5-dihydrothiazol-2-yl)-3-azetidinyl] ester IUPAC Name: S-[1-(4,5-dihydro-1,3-thiazol-2-yl)azetidin-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-(2-thiazolin-2-yl)azetidin-3-yl] ester Formula: C8H12N2OS2 MolecularWeight: 216.32368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CN(C1)C2=NCCS2

Isomeric SMILES

CC(=O)SC1CN(C1)C2=NCCS2

InChI

InChI=1S/C8H12N2OS2/c1-6(11)13-7-4-10(5-7)8-9-2-3-12-8/h7H,2-5H2,1H3