2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline-5-carbothioamide

Systemtic Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline-5-carbothioamide Openeye Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline-5-carbothioamide CAS Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline-5-carbothioamide IUPAC Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline-5-carbothioamide Traditional Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline-5-carbothioamide Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C3CCCC3=N2)C(=S)N

Isomeric SMILES

C1CC(C2=C(C1)C=C3CCCC3=N2)C(=S)N

InChI

InChI=1S/C13H16N2S/c14-13(16)10-5-1-4-9-7-8-3-2-6-11(8)15-12(9)10/h7,10H,1-6H2,(H2,14,16)