8-phenyl-7$l^{4}-thia-8-azabicyclo[4.2.2]dec-9-ene 7-oxide

Systemtic Name: 8-phenyl-7$l^{4}-thia-8-azabicyclo[4.2.2]dec-9-ene 7-oxide Openeye Name: 8-phenyl-7$l^{4}-thia-8-azabicyclo[4.2.2]dec-9-ene 7-oxide CAS Name: 8-phenyl-7$l^{4}-thia-8-azabicyclo[4.2.2]dec-9-ene 7-oxide IUPAC Name: 8-phenyl-7$l^{4}-thia-8-azabicyclo[4.2.2]dec-9-ene 7-oxide Traditional Name: 8-phenyl-7$l^{4}-thia-8-azabicyclo[4.2.2]dec-9-ene 7-oxide Formula: C14H17NOS MolecularWeight: 247.35588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C=CC(C1)N(S2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2C=CC(C1)N(S2=O)C3=CC=CC=C3

InChI

InChI=1S/C14H17NOS/c16-17-14-9-5-4-8-13(10-11-14)15(17)12-6-2-1-3-7-12/h1-3,6-7,10-11,13-14H,4-5,8-9H2