(3R,4R)-3-bromanyl-4-thiophen-3-yl-azetidin-2-one

Systemtic Name: (3R,4R)-3-bromanyl-4-thiophen-3-yl-azetidin-2-one Openeye Name: (3R,4R)-3-bromo-4-(3-thienyl)azetidin-2-one CAS Name: (3R,4R)-3-bromo-4-(3-thiophenyl)-2-azetidinone IUPAC Name: (3R,4R)-3-bromo-4-thiophen-3-ylazetidin-2-one Traditional Name: (3R,4R)-3-bromo-4-(3-thienyl)azetidin-2-one Formula: C7H6BrNOS MolecularWeight: 232.09764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C2C(C(=O)N2)Br

Isomeric SMILES

C1=CSC=C1[C@@H]2[C@H](C(=O)N2)Br

InChI

InChI=1S/C7H6BrNOS/c8-5-6(9-7(5)10)4-1-2-11-3-4/h1-3,5-6H,(H,9,10)/t5-,6-/m1/s1