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[5-(5-chloranylthiophen-2-yl)-3-methyl-2H-1,2-oxazol-5-yl]-(3-oxidanylazetidin-1-yl)methanone

[5-(5-chloranylthiophen-2-yl)-3-methyl-2H-1,2-oxazol-5-yl]-(3-oxidanylazetidin-1-yl)methanone

Systemtic Name:[5-(5-chloranylthiophen-2-yl)-3-methyl-2H-1,2-oxazol-5-yl]-(3-oxidanylazetidin-1-yl)methanone
Openeye Name:[5-(5-chloro-2-thienyl)-3-methyl-2H-isoxazol-5-yl]-(3-hydroxyazetidin-1-yl)methanone
CAS Name:[5-(5-chloro-2-thiophenyl)-3-methyl-2H-isoxazol-5-yl]-(3-hydroxy-1-azetidinyl)methanone
IUPAC Name:[5-(5-chlorothiophen-2-yl)-3-methyl-2H-1,2-oxazol-5-yl]-(3-hydroxyazetidin-1-yl)methanone
Traditional Name:[5-(5-chloro-2-thienyl)-3-methyl-3-isoxazolin-5-yl]-(3-hydroxyazetidin-1-yl)methanone
Formula: C12H13ClN2O3S
MolecularWeight: 300.76122
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(ON1)(C2=CC=C(S2)Cl)C(=O)N3CC(C3)O


Isomeric SMILES

CC1=CC(ON1)(C2=CC=C(S2)Cl)C(=O)N3CC(C3)O


InChI

InChI=1S/C12H13ClN2O3S/c1-7-4-12(18-14-7,9-2-3-10(13)19-9)11(17)15-5-8(16)6-15/h2-4,8,14,16H,5-6H2,1H3


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