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

Systemtic Name: 5-[(1R)-5-(2-methylpyridin-4-yl)oxy-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(1R)-5-[(2-methyl-4-pyridyl)oxy]indan-1-yl]thiazolidine-2,4-dione CAS Name: 5-[(1R)-5-[(2-methyl-4-pyridinyl)oxy]-2,3-dihydro-1H-inden-1-yl]thiazolidine-2,4-dione IUPAC Name: 5-[(1R)-5-(2-methylpyridin-4-yl)oxy-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(1R)-5-[(2-methyl-4-pyridyl)oxy]indan-1-yl]thiazolidine-2,4-quinone Formula: C18H16N2O3S MolecularWeight: 340.39624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)OC2=CC3=C(C=C2)C(CC3)C4C(=O)NC(=O)S4

Isomeric SMILES

CC1=NC=CC(=C1)OC2=CC3=C(C=C2)[C@@H](CC3)C4C(=O)NC(=O)S4

InChI

InChI=1S/C18H16N2O3S/c1-10-8-13(6-7-19-10)23-12-3-5-14-11(9-12)2-4-15(14)16-17(21)20-18(22)24-16/h3,5-9,15-16H,2,4H2,1H3,(H,20,21,22)/t15-,16?/m1/s1