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

Systemtic Name: S-[1-(2,2-dimethylpropanethioyl)azetidin-3-yl] ethanethioate Openeye Name: S-[1-(2,2-dimethylpropanethioyl)azetidin-3-yl] ethanethioate CAS Name: ethanethioic acid S-[1-(2,2-dimethyl-1-sulfanylidenepropyl)-3-azetidinyl] ester IUPAC Name: S-[1-(2,2-dimethylpropanethioyl)azetidin-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-(2,2-dimethylpropanethioyl)azetidin-3-yl] ester Formula: C10H17NOS2 MolecularWeight: 231.37808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CN(C1)C(=S)C(C)(C)C

Isomeric SMILES

CC(=O)SC1CN(C1)C(=S)C(C)(C)C

InChI

InChI=1S/C10H17NOS2/c1-7(12)14-8-5-11(6-8)9(13)10(2,3)4/h8H,5-6H2,1-4H3