7-azabicyclo[2.2.1]hepta-1,3,5-triene-3-thiol; ethanol

Systemtic Name: 7-azabicyclo[2.2.1]hepta-1,3,5-triene-3-thiol; ethanol Openeye Name: 7-azabicyclo[2.2.1]hepta-1,3,5-triene-3-thiol; ethanol CAS Name: 7-azabicyclo[2.2.1]hepta-1,3,5-triene-3-thiol; ethanol IUPAC Name: 7-azabicyclo[2.2.1]hepta-1,3,5-triene-3-thiol; ethanol Traditional Name: 7-azabicyclo[2.2.1]hepta-1,3,5-triene-3-thiol; ethanol Formula: C8H11NOS MolecularWeight: 169.24404

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Descriptors Computed from Structure

Canonical SMILES:

CCO.C1=CC2=C(C=C1N2)S

Isomeric SMILES

CCO.C1=CC2=C(C=C1N2)S

InChI

InChI=1S/C6H5NS.C2H6O/c8-6-3-4-1-2-5(6)7-4;1-2-3/h1-3,7-8H;3H,2H2,1H3