3-cyano-4-[(1R)-cyclohex-3-en-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-2-thiolate

Systemtic Name: 3-cyano-4-[(1R)-cyclohex-3-en-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-2-thiolate Openeye Name: 3-cyano-4-[(1R)-cyclohex-3-en-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-2-thiolate CAS Name: 3-cyano-4-[(1R)-1-cyclohex-3-enyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-2-thiolate IUPAC Name: 3-cyano-4-[(1R)-cyclohex-3-en-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-2-thiolate Traditional Name: 3-cyano-4-[(1R)-cyclohex-3-en-1-yl]-1-pyrindan-2-thiolate Formula: C15H15N2S- MolecularWeight: 255.358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(C(=C2C3CCC=CC3)C#N)[S-]

Isomeric SMILES

C1CC2=C(C1)N=C(C(=C2[C@@H]3CCC=CC3)C#N)[S-]

InChI

InChI=1S/C15H16N2S/c16-9-12-14(10-5-2-1-3-6-10)11-7-4-8-13(11)17-15(12)18/h1-2,10H,3-8H2,(H,17,18)/p-1/t10-/m0/s1