2-methyl-5,8a-dihydro-1H-quinoline-8-thione

Systemtic Name: 2-methyl-5,8a-dihydro-1H-quinoline-8-thione Openeye Name: 2-methyl-5,8a-dihydro-1H-quinoline-8-thione CAS Name: 2-methyl-5,8a-dihydro-1H-quinoline-8-thione IUPAC Name: 2-methyl-5,8a-dihydro-1H-quinoline-8-thione Traditional Name: 2-methyl-5,8a-dihydro-1H-quinoline-8-thione Formula: C10H11NS MolecularWeight: 177.26604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2CC=CC(=S)C2N1

Isomeric SMILES

CC1=CC=C2CC=CC(=S)C2N1

InChI

InChI=1S/C10H11NS/c1-7-5-6-8-3-2-4-9(12)10(8)11-7/h2,4-6,10-11H,3H2,1H3