3-bromanyl-7-thiabicyclo[2.2.1]hepta-1,3,5-triene; ethanol

Systemtic Name: 3-bromanyl-7-thiabicyclo[2.2.1]hepta-1,3,5-triene; ethanol Openeye Name: 3-bromo-7-thiabicyclo[2.2.1]hepta-1,3,5-triene; ethanol CAS Name: 3-bromo-7-thiabicyclo[2.2.1]hepta-1,3,5-triene; ethanol IUPAC Name: 3-bromo-7-thiabicyclo[2.2.1]hepta-1,3,5-triene; ethanol Traditional Name: 3-bromo-7-thiabicyclo[2.2.1]hepta-1,3,5-triene; ethanol Formula: C8H9BrOS MolecularWeight: 233.12546

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Descriptors Computed from Structure

Canonical SMILES:

CCO.C1=CC2=C(C=C1S2)Br

Isomeric SMILES

CCO.C1=CC2=C(C=C1S2)Br

InChI

InChI=1S/C6H3BrS.C2H6O/c7-5-3-4-1-2-6(5)8-4;1-2-3/h1-3H;3H,2H2,1H3