4-(1,3-dithiolan-2-yl)-N-quinolin-5-yl-benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-quinolin-5-yl-benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-(5-quinolyl)benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-(5-quinolinyl)benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-quinolin-5-ylbenzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-(5-quinolyl)benzamide Formula: C19H16N2OS2 MolecularWeight: 352.47314

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C19H16N2OS2/c22-18(13-6-8-14(9-7-13)19-23-11-12-24-19)21-17-5-1-4-16-15(17)3-2-10-20-16/h1-10,19H,11-12H2,(H,21,22)