N-[3-(1,3-dithian-2-yl)phenyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(2-keto-1H-quinolin-3-yl)acetamide Formula: C21H20N2O2S2 MolecularWeight: 396.5257

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC(=CC=C2)NC(=O)CC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CSC(SC1)C2=CC(=CC=C2)NC(=O)CC3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H20N2O2S2/c24-19(13-16-11-14-5-1-2-8-18(14)23-20(16)25)22-17-7-3-6-15(12-17)21-26-9-4-10-27-21/h1-3,5-8,11-12,21H,4,9-10,13H2,(H,22,24)(H,23,25)