8-chloranyl-N-(thiolan-3-yl)quinolin-5-amine

Systemtic Name: 8-chloranyl-N-(thiolan-3-yl)quinolin-5-amine Openeye Name: 8-chloro-N-tetrahydrothiophen-3-yl-quinolin-5-amine CAS Name: 8-chloro-N-(3-thiolanyl)-5-quinolinamine IUPAC Name: 8-chloro-N-(thiolan-3-yl)quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-tetrahydrothiophen-3-yl-amine Formula: C13H13ClN2S MolecularWeight: 264.77372

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC1NC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

C1CSCC1NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

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