1-(7-oxidanylidene-5-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)pyrrolidine-2,5-dione

Systemtic Name: 1-(7-oxidanylidene-5-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)pyrrolidine-2,5-dione Openeye Name: 1-(7-oxo-5-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)pyrrolidine-2,5-dione CAS Name: 1-(7-oxo-5-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)pyrrolidine-2,5-dione IUPAC Name: 1-(7-oxo-5-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)pyrrolidine-2,5-dione Traditional Name: 1-(7-keto-5-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)pyrrolidine-2,5-quinone Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2C(=O)N3C2(SCC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)C2C(=O)N3C2(SCC3)C4=CC=CC=C4

InChI

InChI=1S/C15H14N2O3S/c18-11-6-7-12(19)17(11)13-14(20)16-8-9-21-15(13,16)10-4-2-1-3-5-10/h1-5,13H,6-9H2