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

Systemtic Name: S-[1-(4-ethyl-1,3-thiazol-2-yl)azetidin-3-yl] ethanethioate Openeye Name: S-[1-(4-ethylthiazol-2-yl)azetidin-3-yl] ethanethioate CAS Name: ethanethioic acid S-[1-(4-ethyl-2-thiazolyl)-3-azetidinyl] ester IUPAC Name: S-[1-(4-ethyl-1,3-thiazol-2-yl)azetidin-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-(4-ethylthiazol-2-yl)azetidin-3-yl] ester Formula: C10H14N2OS2 MolecularWeight: 242.36096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)N2CC(C2)SC(=O)C

Isomeric SMILES

CCC1=CSC(=N1)N2CC(C2)SC(=O)C

InChI

InChI=1S/C10H14N2OS2/c1-3-8-6-14-10(11-8)12-4-9(5-12)15-7(2)13/h6,9H,3-5H2,1-2H3