3-cyano-5,6,7,8-tetrahydroquinoline-2-thiolate

Systemtic Name: 3-cyano-5,6,7,8-tetrahydroquinoline-2-thiolate Openeye Name: 3-cyano-5,6,7,8-tetrahydroquinoline-2-thiolate CAS Name: 3-cyano-5,6,7,8-tetrahydroquinoline-2-thiolate IUPAC Name: 3-cyano-5,6,7,8-tetrahydroquinoline-2-thiolate Traditional Name: 3-cyano-5,6,7,8-tetrahydroquinoline-2-thiolate Formula: C10H9N2S- MolecularWeight: 189.25686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=N2)[S-])C#N

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=N2)[S-])C#N

InChI

InChI=1S/C10H10N2S/c11-6-8-5-7-3-1-2-4-9(7)12-10(8)13/h5H,1-4H2,(H,12,13)/p-1