2,3-dihydro-1H-cyclopenta[c]quinoline-4-thiolate

Systemtic Name: 2,3-dihydro-1H-cyclopenta[c]quinoline-4-thiolate Openeye Name: 2,3-dihydro-1H-cyclopenta[c]quinoline-4-thiolate CAS Name: 2,3-dihydro-1H-cyclopenta[c]quinoline-4-thiolate IUPAC Name: 2,3-dihydro-1H-cyclopenta[c]quinoline-4-thiolate Traditional Name: 2,3-dihydro-1H-cyclopenta[c]quinoline-4-thiolate Formula: C12H10NS- MolecularWeight: 200.2795

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=NC3=CC=CC=C23)[S-]

Isomeric SMILES

C1CC2=C(C1)C(=NC3=CC=CC=C23)[S-]

InChI

InChI=1S/C12H11NS/c14-12-10-6-3-5-8(10)9-4-1-2-7-11(9)13-12/h1-2,4,7H,3,5-6H2,(H,13,14)/p-1