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

Systemtic Name: 4-(1,3-dithian-2-yl)-N-quinolin-3-yl-benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-(3-quinolyl)benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-(3-quinolinyl)benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-quinolin-3-ylbenzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-(3-quinolyl)benzamide Formula: C20H18N2OS2 MolecularWeight: 366.49972

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H18N2OS2/c23-19(22-17-12-16-4-1-2-5-18(16)21-13-17)14-6-8-15(9-7-14)20-24-10-3-11-25-20/h1-2,4-9,12-13,20H,3,10-11H2,(H,22,23)