3,4-dihydro-1H-benzo[h]quinoline-2-thione

Systemtic Name: 3,4-dihydro-1H-benzo[h]quinoline-2-thione Openeye Name: 3,4-dihydro-1H-benzo[h]quinoline-2-thione CAS Name: 3,4-dihydro-1H-benzo[h]quinoline-2-thione IUPAC Name: 3,4-dihydro-1H-benzo[h]quinoline-2-thione Traditional Name: 3,4-dihydro-1H-benzo[h]quinoline-2-thione Formula: C13H11NS MolecularWeight: 213.29814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=S)NC2=C1C=CC3=CC=CC=C32

Isomeric SMILES

C1CC(=S)NC2=C1C=CC3=CC=CC=C32

InChI

InChI=1S/C13H11NS/c15-12-8-7-10-6-5-9-3-1-2-4-11(9)13(10)14-12/h1-6H,7-8H2,(H,14,15)