cyclopenten-1-ol; 1-methylpyridin-1-ium-2-thiol

Systemtic Name: cyclopenten-1-ol; 1-methylpyridin-1-ium-2-thiol Openeye Name: cyclopenten-1-ol; 1-methylpyridin-1-ium-2-thiol CAS Name: 1-cyclopentenol; 1-methyl-2-pyridin-1-iumthiol IUPAC Name: cyclopenten-1-ol; 1-methylpyridin-1-ium-2-thiol Traditional Name: cyclopenten-1-ol; 1-methylpyridin-1-ium-2-thiol Formula: C11H16NOS+ MolecularWeight: 210.31584

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1S.C1CC=C(C1)O

Isomeric SMILES

C[N+]1=CC=CC=C1S.C1CC=C(C1)O

InChI

InChI=1S/C6H7NS.C5H8O/c1-7-5-3-2-4-6(7)8;6-5-3-1-2-4-5/h2-5H,1H3;3,6H,1-2,4H2/p+1