[2-(3-oxidanylazetidin-1-yl)-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(3-oxidanylazetidin-1-yl)-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(3-hydroxyazetidin-1-yl)thiazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(3-hydroxy-1-azetidinyl)-4-thiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(3-hydroxyazetidin-1-yl)-1,3-thiazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(3-hydroxyazetidin-1-yl)thiazol-4-yl]-pyrrolidino-methanone Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CSC(=N2)N3CC(C3)O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CSC(=N2)N3CC(C3)O

InChI

InChI=1S/C11H15N3O2S/c15-8-5-14(6-8)11-12-9(7-17-11)10(16)13-3-1-2-4-13/h7-8,15H,1-6H2