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

Systemtic Name: 5-[(1R)-5-(3-chloranylpyridin-4-yl)oxy-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(1R)-5-[(3-chloro-4-pyridyl)oxy]indan-1-yl]thiazolidine-2,4-dione CAS Name: 5-[(1R)-5-[(3-chloro-4-pyridinyl)oxy]-2,3-dihydro-1H-inden-1-yl]thiazolidine-2,4-dione IUPAC Name: 5-[(1R)-5-(3-chloropyridin-4-yl)oxy-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(1R)-5-[(3-chloro-4-pyridyl)oxy]indan-1-yl]thiazolidine-2,4-quinone Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C3C(=O)NC(=O)S3)C=CC(=C2)OC4=C(C=NC=C4)Cl

Isomeric SMILES

C1CC2=C([C@@H]1C3C(=O)NC(=O)S3)C=CC(=C2)OC4=C(C=NC=C4)Cl

InChI

InChI=1S/C17H13ClN2O3S/c18-13-8-19-6-5-14(13)23-10-2-4-11-9(7-10)1-3-12(11)15-16(21)20-17(22)24-15/h2,4-8,12,15H,1,3H2,(H,20,21,22)/t12-,15?/m1/s1