(3S,4S)-3-phenoxy-4-thiophen-2-yl-azetidin-2-one

Systemtic Name: (3S,4S)-3-phenoxy-4-thiophen-2-yl-azetidin-2-one Openeye Name: (3S,4S)-3-phenoxy-4-(2-thienyl)azetidin-2-one CAS Name: (3S,4S)-3-phenoxy-4-thiophen-2-yl-2-azetidinone IUPAC Name: (3S,4S)-3-phenoxy-4-thiophen-2-ylazetidin-2-one Traditional Name: (3S,4S)-3-phenoxy-4-(2-thienyl)azetidin-2-one Formula: C13H11NO2S MolecularWeight: 245.29694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2C(NC2=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)O[C@H]2[C@H](NC2=O)C3=CC=CS3

InChI

InChI=1S/C13H11NO2S/c15-13-12(16-9-5-2-1-3-6-9)11(14-13)10-7-4-8-17-10/h1-8,11-12H,(H,14,15)/t11-,12+/m1/s1