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(3R,4S)-4-(2-chlorophenyl)-3-methoxy-1-methylsulfanyl-azetidin-2-one

(3R,4S)-4-(2-chlorophenyl)-3-methoxy-1-methylsulfanyl-azetidin-2-one

Systemtic Name:(3R,4S)-4-(2-chlorophenyl)-3-methoxy-1-methylsulfanyl-azetidin-2-one
Openeye Name:(3R,4S)-4-(2-chlorophenyl)-3-methoxy-1-methylsulfanyl-azetidin-2-one
CAS Name:(3R,4S)-4-(2-chlorophenyl)-3-methoxy-1-(methylthio)-2-azetidinone
IUPAC Name:(3R,4S)-4-(2-chlorophenyl)-3-methoxy-1-methylsulfanylazetidin-2-one
Traditional Name:(3R,4S)-4-(2-chlorophenyl)-3-methoxy-1-(methylthio)azetidin-2-one
Formula: C11H12ClNO2S
MolecularWeight: 257.73648
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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)SC)C2=CC=CC=C2Cl


Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)SC)C2=CC=CC=C2Cl


InChI

InChI=1S/C11H12ClNO2S/c1-15-10-9(13(16-2)11(10)14)7-5-3-4-6-8(7)12/h3-6,9-10H,1-2H3/t9-,10+/m0/s1


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