5-[[1-oxidanyl-2-(phenylmethyl)-2,3-dihydro-1H-inden-5-yl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[1-oxidanyl-2-(phenylmethyl)-2,3-dihydro-1H-inden-5-yl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(2-benzyl-1-hydroxy-indan-5-yl)methyl]thiazolidine-2,4-dione CAS Name: 5-[[1-hydroxy-2-(phenylmethyl)-2,3-dihydro-1H-inden-5-yl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[(2-benzyl-1-hydroxy-2,3-dihydro-1H-inden-5-yl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(2-benzyl-1-hydroxy-indan-5-yl)methyl]thiazolidine-2,4-quinone Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C1C=C(C=C2)CC3C(=O)NC(=O)S3)O)CC4=CC=CC=C4

Isomeric SMILES

C1C(C(C2=C1C=C(C=C2)CC3C(=O)NC(=O)S3)O)CC4=CC=CC=C4

InChI

InChI=1S/C20H19NO3S/c22-18-15(8-12-4-2-1-3-5-12)11-14-9-13(6-7-16(14)18)10-17-19(23)21-20(24)25-17/h1-7,9,15,17-18,22H,8,10-11H2,(H,21,23,24)