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

Systemtic Name: S-[1-[(4R)-4-(dimethoxymethyl)-4,5-dihydro-1,3-thiazol-2-yl]azetidin-2-yl] ethanethioate Openeye Name: S-[1-[(4R)-4-(dimethoxymethyl)-4,5-dihydrothiazol-2-yl]azetidin-2-yl] ethanethioate CAS Name: ethanethioic acid S-[1-[(4R)-4-(dimethoxymethyl)-4,5-dihydrothiazol-2-yl]-2-azetidinyl] ester IUPAC Name: S-[1-[(4R)-4-(dimethoxymethyl)-4,5-dihydro-1,3-thiazol-2-yl]azetidin-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-[(4R)-4-(dimethoxymethyl)-2-thiazolin-2-yl]azetidin-2-yl] ester Formula: C11H18N2O3S2 MolecularWeight: 290.40222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CCN1C2=NC(CS2)C(OC)OC

Isomeric SMILES

CC(=O)SC1CCN1C2=N[C@@H](CS2)C(OC)OC

InChI

InChI=1S/C11H18N2O3S2/c1-7(14)18-9-4-5-13(9)11-12-8(6-17-11)10(15-2)16-3/h8-10H,4-6H2,1-3H3/t8-,9?/m0/s1