N-(6-chloranylquinolin-8-yl)-4-(1,3-dithian-2-yl)benzamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-(6-chloro-8-quinolyl)-4-(1,3-dithian-2-yl)benzamide CAS Name: N-(6-chloro-8-quinolinyl)-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-(6-chloroquinolin-8-yl)-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-(6-chloro-8-quinolyl)-4-(1,3-dithian-2-yl)benzamide Formula: C20H17ClN2OS2 MolecularWeight: 400.94478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H17ClN2OS2/c21-16-11-15-3-1-8-22-18(15)17(12-16)23-19(24)13-4-6-14(7-5-13)20-25-9-2-10-26-20/h1,3-8,11-12,20H,2,9-10H2,(H,23,24)