6-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1$l^{4}-thia-3-azabicyclo[3.1.0]hex-1(5)-ene-2,4-dione

Systemtic Name: 6-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1$l^{4}-thia-3-azabicyclo[3.1.0]hex-1(5)-ene-2,4-dione Openeye Name: 6-(3,5-ditert-butyl-4-hydroxy-phenyl)-1$l^{4}-thia-3-azabicyclo[3.1.0]hex-1(5)-ene-2,4-dione CAS Name: 6-(3,5-ditert-butyl-4-hydroxyphenyl)-1$l^{4}-thia-3-azabicyclo[3.1.0]hex-1(5)-ene-2,4-dione IUPAC Name: 6-(3,5-ditert-butyl-4-hydroxyphenyl)-1$l^{4}-thia-3-azabicyclo[3.1.0]hex-1(5)-ene-2,4-dione Traditional Name: 6-(3,5-ditert-butyl-4-hydroxy-phenyl)-1$l^{4}-thia-3-azabicyclo[3.1.0]hex-1(5)-ene-2,4-quinone Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2C3=S2C(=O)NC3=O

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2C3=S2C(=O)NC3=O

InChI

InChI=1S/C18H23NO3S/c1-17(2,3)10-7-9(8-11(12(10)20)18(4,5)6)13-14-15(21)19-16(22)23(13)14/h7-8,13,20H,1-6H3,(H,19,21,22)