3-(6-methyl-7-oxidanylidene-5-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-5-phenyl-1,3-oxazolidine-2,4-dione

Systemtic Name: 3-(6-methyl-7-oxidanylidene-5-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-5-phenyl-1,3-oxazolidine-2,4-dione Openeye Name: 3-(6-methyl-7-oxo-5-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-5-phenyl-oxazolidine-2,4-dione CAS Name: 3-(6-methyl-7-oxo-5-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-5-phenyloxazolidine-2,4-dione IUPAC Name: 3-(6-methyl-7-oxo-5-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-5-phenyl-1,3-oxazolidine-2,4-dione Traditional Name: 3-(7-keto-6-methyl-5-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-5-phenyl-oxazolidine-2,4-quinone Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N2C1(SCC2)C3=CC=CC=C3)N4C(=O)C(OC4=O)C5=CC=CC=C5

Isomeric SMILES

CC1(C(=O)N2C1(SCC2)C3=CC=CC=C3)N4C(=O)C(OC4=O)C5=CC=CC=C5

InChI

InChI=1S/C21H18N2O4S/c1-20(23-17(24)16(27-19(23)26)14-8-4-2-5-9-14)18(25)22-12-13-28-21(20,22)15-10-6-3-7-11-15/h2-11,16H,12-13H2,1H3