3-phenyl-5-phenylsulfanyl-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 3-phenyl-5-phenylsulfanyl-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 3-phenyl-5-phenylsulfanyl-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 3-phenyl-5-(phenylthio)-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 3-phenyl-5-phenylsulfanyl-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 3-phenyl-5-(phenylthio)-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C17H13NO2S MolecularWeight: 295.35562

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(C(=O)N(C2=O)C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

C1C2C1(C(=O)N(C2=O)C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C17H13NO2S/c19-15-14-11-17(14,21-13-9-5-2-6-10-13)16(20)18(15)12-7-3-1-4-8-12/h1-10,14H,11H2