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(3R,4S)-3-oxidanyl-4-(1,3-thiazol-4-yl)azetidin-2-one

(3R,4S)-3-oxidanyl-4-(1,3-thiazol-4-yl)azetidin-2-one

Systemtic Name:(3R,4S)-3-oxidanyl-4-(1,3-thiazol-4-yl)azetidin-2-one
Openeye Name:(3R,4S)-3-hydroxy-4-thiazol-4-yl-azetidin-2-one
CAS Name:(3R,4S)-3-hydroxy-4-(4-thiazolyl)-2-azetidinone
IUPAC Name:(3R,4S)-3-hydroxy-4-(1,3-thiazol-4-yl)azetidin-2-one
Traditional Name:(3R,4S)-3-hydroxy-4-thiazol-4-yl-azetidin-2-one
Formula: C6H6N2O2S
MolecularWeight: 170.18904
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=CS1)C2C(C(=O)N2)O


Isomeric SMILES

C1=C(N=CS1)[C@H]2[C@H](C(=O)N2)O


InChI

InChI=1S/C6H6N2O2S/c9-5-4(8-6(5)10)3-1-11-2-7-3/h1-2,4-5,9H,(H,8,10)/t4-,5+/m0/s1


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