N-[2-(2,3-dihydroindol-1-yl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(2-indolin-1-ylphenyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-(2-indolin-1-ylphenyl)-1,1-diketo-thiolane-3-carboxamide Formula: C19H20N2O3S MolecularWeight: 356.4387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H20N2O3S/c22-19(15-10-12-25(23,24)13-15)20-16-6-2-4-8-18(16)21-11-9-14-5-1-3-7-17(14)21/h1-8,15H,9-13H2,(H,20,22)