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

Systemtic Name: 3-bromanyl-8-thiabicyclo[2.2.2]octa-1,3,5-triene Openeye Name: 3-bromo-8-thiabicyclo[2.2.2]octa-1,3,5-triene CAS Name: 3-bromo-8-thiabicyclo[2.2.2]octa-1,3,5-triene IUPAC Name: 3-bromo-8-thiabicyclo[2.2.2]octa-1,3,5-triene Traditional Name: 3-bromo-8-thiabicyclo[2.2.2]octa-1,3,5-triene Formula: C7H5BrS MolecularWeight: 201.0836

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(S1)C=C2)Br

Isomeric SMILES

C1C2=CC(=C(S1)C=C2)Br

InChI

InChI=1S/C7H5BrS/c8-6-3-5-1-2-7(6)9-4-5/h1-3H,4H2