3,4-dihydro-2H-quinolin-1-yl(pyridin-2-yl)methanethione

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl(pyridin-2-yl)methanethione Openeye Name: 3,4-dihydro-2H-quinolin-1-yl(2-pyridyl)methanethione CAS Name: 3,4-dihydro-2H-quinolin-1-yl(2-pyridinyl)methanethione IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl(pyridin-2-yl)methanethione Traditional Name: 3,4-dihydro-2H-quinolin-1-yl(2-pyridyl)methanethione Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)C3=CC=CC=N3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)C3=CC=CC=N3

InChI

InChI=1S/C15H14N2S/c18-15(13-8-3-4-10-16-13)17-11-5-7-12-6-1-2-9-14(12)17/h1-4,6,8-10H,5,7,11H2