azetidin-2-one; cyclopentane; 3-(1,3-thiazol-2-yloxy)propane-1,1-diol

Systemtic Name: azetidin-2-one; cyclopentane; 3-(1,3-thiazol-2-yloxy)propane-1,1-diol Openeye Name: azetidin-2-one; cyclopentane; 3-thiazol-2-yloxypropane-1,1-diol CAS Name: 2-azetidinone; cyclopentane; 3-(2-thiazolyloxy)propane-1,1-diol IUPAC Name: azetidin-2-one; cyclopentane; 3-(1,3-thiazol-2-yloxy)propane-1,1-diol Traditional Name: azetidin-2-one; cyclopentane; 3-thiazol-2-yloxypropane-1,1-diol Formula: C14H24N2O4S MolecularWeight: 316.41636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC1.C1CNC1=O.C1=CSC(=N1)OCCC(O)O

Isomeric SMILES

C1CCCC1.C1CNC1=O.C1=CSC(=N1)OCCC(O)O

InChI

InChI=1S/C6H9NO3S.C5H10.C3H5NO/c8-5(9)1-3-10-6-7-2-4-11-6;1-2-4-5-3-1;5-3-1-2-4-3/h2,4-5,8-9H,1,3H2;1-5H2;1-2H2,(H,4,5)