(3S,4S)-1,4-diphenyl-3-phenylsulfanyl-azetidin-2-one

Systemtic Name: (3S,4S)-1,4-diphenyl-3-phenylsulfanyl-azetidin-2-one Openeye Name: (3S,4S)-1,4-diphenyl-3-phenylsulfanyl-azetidin-2-one CAS Name: (3S,4S)-1,4-diphenyl-3-(phenylthio)-2-azetidinone IUPAC Name: (3S,4S)-1,4-diphenyl-3-phenylsulfanylazetidin-2-one Traditional Name: (3S,4S)-1,4-diphenyl-3-(phenylthio)azetidin-2-one Formula: C21H17NOS MolecularWeight: 331.43078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](C(=O)N2C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C21H17NOS/c23-21-20(24-18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)22(21)17-12-6-2-7-13-17/h1-15,19-20H/t19-,20-/m0/s1