5-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinoline-2-thione

Systemtic Name: 5-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinoline-2-thione Openeye Name: 5-methyl-6-(3-pyridyl)-3,4-dihydro-1H-quinoline-2-thione CAS Name: 5-methyl-6-(3-pyridinyl)-3,4-dihydro-1H-quinoline-2-thione IUPAC Name: 5-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinoline-2-thione Traditional Name: 5-methyl-6-(3-pyridyl)-3,4-dihydro-1H-quinoline-2-thione Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCC(=S)N2)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C=CC2=C1CCC(=S)N2)C3=CN=CC=C3

InChI

InChI=1S/C15H14N2S/c1-10-12(11-3-2-8-16-9-11)4-6-14-13(10)5-7-15(18)17-14/h2-4,6,8-9H,5,7H2,1H3,(H,17,18)