N-[6-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)naphthalen-2-yl]thiophene-3-carboxamide

Systemtic Name: N-[6-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)naphthalen-2-yl]thiophene-3-carboxamide Openeye Name: N-[6-(1-oxoisoindolin-4-yl)-2-naphthyl]thiophene-3-carboxamide CAS Name: N-[6-(1-oxo-2,3-dihydroisoindol-4-yl)-2-naphthalenyl]-3-thiophenecarboxamide IUPAC Name: N-[6-(1-oxo-2,3-dihydroisoindol-4-yl)naphthalen-2-yl]thiophene-3-carboxamide Traditional Name: N-[6-(1-ketoisoindolin-4-yl)-2-naphthyl]thiophene-3-carboxamide Formula: C23H16N2O2S MolecularWeight: 384.45034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2C(=O)N1)C3=CC4=C(C=C3)C=C(C=C4)NC(=O)C5=CSC=C5

Isomeric SMILES

C1C2=C(C=CC=C2C(=O)N1)C3=CC4=C(C=C3)C=C(C=C4)NC(=O)C5=CSC=C5

InChI

InChI=1S/C23H16N2O2S/c26-22(17-8-9-28-13-17)25-18-7-6-14-10-16(5-4-15(14)11-18)19-2-1-3-20-21(19)12-24-23(20)27/h1-11,13H,12H2,(H,24,27)(H,25,26)