5-phenyl-N-quinolin-8-yl-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: 5-phenyl-N-quinolin-8-yl-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: 5-phenyl-N-(8-quinolyl)-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: 5-phenyl-N-(8-quinolinyl)-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: 5-phenyl-N-quinolin-8-yl-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: 5-phenyl-N-(8-quinolyl)-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(O1)C(=O)NC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CSC(=C(O1)C(=O)NC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2S/c23-20(22-16-10-4-8-14-9-5-11-21-17(14)16)18-19(25-13-12-24-18)15-6-2-1-3-7-15/h1-11H,12-13H2,(H,22,23)