5-[(1R)-5-thieno[3,2-b]pyridin-7-yloxy-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(1R)-5-thieno[3,2-b]pyridin-7-yloxy-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(1R)-5-thieno[3,2-b]pyridin-7-yloxyindan-1-yl]thiazolidine-2,4-dione CAS Name: 5-[(1R)-5-(7-thieno[3,2-b]pyridinyloxy)-2,3-dihydro-1H-inden-1-yl]thiazolidine-2,4-dione IUPAC Name: 5-[(1R)-5-thieno[3,2-b]pyridin-7-yloxy-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(1R)-5-thieno[3,2-b]pyridin-7-yloxyindan-1-yl]thiazolidine-2,4-quinone Formula: C19H14N2O3S2 MolecularWeight: 382.45606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C3C(=O)NC(=O)S3)C=CC(=C2)OC4=C5C(=NC=C4)C=CS5

Isomeric SMILES

C1CC2=C([C@@H]1C3C(=O)NC(=O)S3)C=CC(=C2)OC4=C5C(=NC=C4)C=CS5

InChI

InChI=1S/C19H14N2O3S2/c22-18-16(26-19(23)21-18)13-3-1-10-9-11(2-4-12(10)13)24-15-5-7-20-14-6-8-25-17(14)15/h2,4-9,13,16H,1,3H2,(H,21,22,23)/t13-,16?/m1/s1