3-phenoxy-8-thiabicyclo[2.2.2]octa-1,3,5-triene

Systemtic Name: 3-phenoxy-8-thiabicyclo[2.2.2]octa-1,3,5-triene Openeye Name: 3-phenoxy-8-thiabicyclo[2.2.2]octa-1,3,5-triene CAS Name: 3-phenoxy-8-thiabicyclo[2.2.2]octa-1,3,5-triene IUPAC Name: 3-phenoxy-8-thiabicyclo[2.2.2]octa-1,3,5-triene Traditional Name: 3-phenoxy-8-thiabicyclo[2.2.2]octa-1,3,5-triene Formula: C13H10OS MolecularWeight: 214.2829

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(S1)C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1C2=CC(=C(S1)C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C13H10OS/c1-2-4-11(5-3-1)14-12-8-10-6-7-13(12)15-9-10/h1-8H,9H2