prop-2-enyl 3-(3-oxidanylazetidin-1-yl)-2H-1,3-thiazole-4-carboxylate

Systemtic Name: prop-2-enyl 3-(3-oxidanylazetidin-1-yl)-2H-1,3-thiazole-4-carboxylate Openeye Name: allyl 3-(3-hydroxyazetidin-1-yl)-2H-thiazole-4-carboxylate CAS Name: 3-(3-hydroxy-1-azetidinyl)-2H-thiazole-4-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-(3-hydroxyazetidin-1-yl)-2H-1,3-thiazole-4-carboxylate Traditional Name: 3-(3-hydroxyazetidin-1-yl)-4-thiazoline-4-carboxylic acid allyl ester Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CSCN1N2CC(C2)O

Isomeric SMILES

C=CCOC(=O)C1=CSCN1N2CC(C2)O

InChI

InChI=1S/C10H14N2O3S/c1-2-3-15-10(14)9-6-16-7-12(9)11-4-8(13)5-11/h2,6,8,13H,1,3-5,7H2