S-[1-methyl-2,4-bis(oxidanylidene)azetidin-3-yl] 2-pyrrolidin-2-ylethanethioate

Systemtic Name: S-[1-methyl-2,4-bis(oxidanylidene)azetidin-3-yl] 2-pyrrolidin-2-ylethanethioate Openeye Name: S-(1-methyl-2,4-dioxo-azetidin-3-yl) 2-pyrrolidin-2-ylethanethioate CAS Name: 2-(2-pyrrolidinyl)ethanethioic acid S-(1-methyl-2,4-dioxo-3-azetidinyl) ester IUPAC Name: S-(1-methyl-2,4-dioxoazetidin-3-yl) 2-pyrrolidin-2-ylethanethioate Traditional Name: 2-pyrrolidin-2-ylethanethioic acid S-(2,4-diketo-1-methyl-azetidin-3-yl) ester Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C1=O)SC(=O)CC2CCCN2

Isomeric SMILES

CN1C(=O)C(C1=O)SC(=O)CC2CCCN2

InChI

InChI=1S/C10H14N2O3S/c1-12-9(14)8(10(12)15)16-7(13)5-6-3-2-4-11-6/h6,8,11H,2-5H2,1H3