6-[6-(3-tert-butyl-4-oxidanyl-phenyl)naphthalen-2-yl]-3-thia-1-azabicyclo[2.1.1]hexane-2,5-dione

Systemtic Name: 6-[6-(3-tert-butyl-4-oxidanyl-phenyl)naphthalen-2-yl]-3-thia-1-azabicyclo[2.1.1]hexane-2,5-dione Openeye Name: 6-[6-(3-tert-butyl-4-hydroxy-phenyl)-2-naphthyl]-3-thia-1-azabicyclo[2.1.1]hexane-2,5-dione CAS Name: 6-[6-(3-tert-butyl-4-hydroxyphenyl)-2-naphthalenyl]-3-thia-1-azabicyclo[2.1.1]hexane-2,5-dione IUPAC Name: 6-[6-(3-tert-butyl-4-hydroxyphenyl)naphthalen-2-yl]-3-thia-1-azabicyclo[2.1.1]hexane-2,5-dione Traditional Name: 6-[6-(3-tert-butyl-4-hydroxy-phenyl)-2-naphthyl]-3-thia-1-azabicyclo[2.1.1]hexane-2,5-quinone Formula: C24H21NO3S MolecularWeight: 403.49344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)C2=CC3=C(C=C2)C=C(C=C3)C4C5C(=O)N4C(=O)S5)O

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)C2=CC3=C(C=C2)C=C(C=C3)C4C5C(=O)N4C(=O)S5)O

InChI

InChI=1S/C24H21NO3S/c1-24(2,3)18-12-16(8-9-19(18)26)14-4-5-15-11-17(7-6-13(15)10-14)20-21-22(27)25(20)23(28)29-21/h4-12,20-21,26H,1-3H3