5-[(1R)-5-isoquinolin-1-yloxy-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(1R)-5-isoquinolin-1-yloxy-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(1R)-5-(1-isoquinolyloxy)indan-1-yl]thiazolidine-2,4-dione CAS Name: 5-[(1R)-5-(1-isoquinolinyloxy)-2,3-dihydro-1H-inden-1-yl]thiazolidine-2,4-dione IUPAC Name: 5-[(1R)-5-isoquinolin-1-yloxy-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(1R)-5-(1-isoquinolyloxy)indan-1-yl]thiazolidine-2,4-quinone Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C3C(=O)NC(=O)S3)C=CC(=C2)OC4=NC=CC5=CC=CC=C54

Isomeric SMILES

C1CC2=C([C@@H]1C3C(=O)NC(=O)S3)C=CC(=C2)OC4=NC=CC5=CC=CC=C54

InChI

InChI=1S/C21H16N2O3S/c24-19-18(27-21(25)23-19)17-7-5-13-11-14(6-8-15(13)17)26-20-16-4-2-1-3-12(16)9-10-22-20/h1-4,6,8-11,17-18H,5,7H2,(H,23,24,25)/t17-,18?/m1/s1