6-chloranyl-N-(thiolan-3-yl)quinolin-8-amine

Systemtic Name: 6-chloranyl-N-(thiolan-3-yl)quinolin-8-amine Openeye Name: 6-chloro-N-tetrahydrothiophen-3-yl-quinolin-8-amine CAS Name: 6-chloro-N-(3-thiolanyl)-8-quinolinamine IUPAC Name: 6-chloro-N-(thiolan-3-yl)quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-tetrahydrothiophen-3-yl-amine Formula: C13H13ClN2S MolecularWeight: 264.77372

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC1NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

C1CSCC1NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C13H13ClN2S/c14-10-6-9-2-1-4-15-13(9)12(7-10)16-11-3-5-17-8-11/h1-2,4,6-7,11,16H,3,5,8H2