N-(8-chloranylquinolin-5-yl)-2-thiophen-2-ylsulfanyl-ethanamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-2-thiophen-2-ylsulfanyl-ethanamide Openeye Name: N-(8-chloro-5-quinolyl)-2-(2-thienylsulfanyl)acetamide CAS Name: N-(8-chloro-5-quinolinyl)-2-(thiophen-2-ylthio)acetamide IUPAC Name: N-(8-chloroquinolin-5-yl)-2-thiophen-2-ylsulfanylacetamide Traditional Name: N-(8-chloro-5-quinolyl)-2-(2-thienylthio)acetamide Formula: C15H11ClN2OS2 MolecularWeight: 334.84364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)CSC3=CC=CS3

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)CSC3=CC=CS3

InChI

InChI=1S/C15H11ClN2OS2/c16-11-5-6-12(10-3-1-7-17-15(10)11)18-13(19)9-21-14-4-2-8-20-14/h1-8H,9H2,(H,18,19)