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

Systemtic Name: 5-chloranyl-6-pyridin-3-yl-3,4-dihydro-1H-quinoline-2-thione Openeye Name: 5-chloro-6-(3-pyridyl)-3,4-dihydro-1H-quinoline-2-thione CAS Name: 5-chloro-6-(3-pyridinyl)-3,4-dihydro-1H-quinoline-2-thione IUPAC Name: 5-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinoline-2-thione Traditional Name: 5-chloro-6-(3-pyridyl)-3,4-dihydro-1H-quinoline-2-thione Formula: C14H11ClN2S MolecularWeight: 274.76854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=S)NC2=C1C(=C(C=C2)C3=CN=CC=C3)Cl

Isomeric SMILES

C1CC(=S)NC2=C1C(=C(C=C2)C3=CN=CC=C3)Cl

InChI

InChI=1S/C14H11ClN2S/c15-14-10(9-2-1-7-16-8-9)3-5-12-11(14)4-6-13(18)17-12/h1-3,5,7-8H,4,6H2,(H,17,18)