3-(1-hydroxyethyl)-4-(2-oxidanylidenethian-3-yl)azetidin-2-one

Systemtic Name: 3-(1-hydroxyethyl)-4-(2-oxidanylidenethian-3-yl)azetidin-2-one Openeye Name: 3-(1-hydroxyethyl)-4-(2-oxotetrahydrothiopyran-3-yl)azetidin-2-one CAS Name: 3-(1-hydroxyethyl)-4-(2-oxo-3-thianyl)-2-azetidinone IUPAC Name: 3-(1-hydroxyethyl)-4-(2-oxothian-3-yl)azetidin-2-one Traditional Name: 3-(1-hydroxyethyl)-4-(2-ketotetrahydrothiopyran-3-yl)azetidin-2-one Formula: C10H15NO3S MolecularWeight: 229.296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C2CCCSC2=O)O

Isomeric SMILES

CC(C1C(NC1=O)C2CCCSC2=O)O

InChI

InChI=1S/C10H15NO3S/c1-5(12)7-8(11-9(7)13)6-3-2-4-15-10(6)14/h5-8,12H,2-4H2,1H3,(H,11,13)