1-(1-pyrimidin-2-ylsulfanylethyl)azetidin-2-one

Systemtic Name: 1-(1-pyrimidin-2-ylsulfanylethyl)azetidin-2-one Openeye Name: 1-(1-pyrimidin-2-ylsulfanylethyl)azetidin-2-one CAS Name: 1-[1-(2-pyrimidinylthio)ethyl]-2-azetidinone IUPAC Name: 1-(1-pyrimidin-2-ylsulfanylethyl)azetidin-2-one Traditional Name: 1-[1-(2-pyrimidylthio)ethyl]azetidin-2-one Formula: C9H11N3OS MolecularWeight: 209.26814

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCC1=O)SC2=NC=CC=N2

Isomeric SMILES

CC(N1CCC1=O)SC2=NC=CC=N2

InChI

InChI=1S/C9H11N3OS/c1-7(12-6-3-8(12)13)14-9-10-4-2-5-11-9/h2,4-5,7H,3,6H2,1H3