2,3-dihydro-1H-cyclopenta[b]quinoline-3-carbothioamide

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-3-carbothioamide Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-3-carbothioamide CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-3-carbothioamide IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-3-carbothioamide Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-3-carbothioamide Formula: C13H12N2S MolecularWeight: 228.31278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=CC=CC=C3N=C2C1C(=S)N

Isomeric SMILES

C1CC2=CC3=CC=CC=C3N=C2C1C(=S)N

InChI

InChI=1S/C13H12N2S/c14-13(16)10-6-5-9-7-8-3-1-2-4-11(8)15-12(9)10/h1-4,7,10H,5-6H2,(H2,14,16)