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

Systemtic Name: 5-[[2-methyl-1-oxidanyl-2-(phenylmethyl)-1,3-dihydroinden-5-yl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(2-benzyl-1-hydroxy-2-methyl-indan-5-yl)methyl]thiazolidine-2,4-dione CAS Name: 5-[[1-hydroxy-2-methyl-2-(phenylmethyl)-1,3-dihydroinden-5-yl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[(2-benzyl-1-hydroxy-2-methyl-1,3-dihydroinden-5-yl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(2-benzyl-1-hydroxy-2-methyl-indan-5-yl)methyl]thiazolidine-2,4-quinone Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1O)C=CC(=C2)CC3C(=O)NC(=O)S3)CC4=CC=CC=C4

Isomeric SMILES

CC1(CC2=C(C1O)C=CC(=C2)CC3C(=O)NC(=O)S3)CC4=CC=CC=C4

InChI

InChI=1S/C21H21NO3S/c1-21(11-13-5-3-2-4-6-13)12-15-9-14(7-8-16(15)18(21)23)10-17-19(24)22-20(25)26-17/h2-9,17-18,23H,10-12H2,1H3,(H,22,24,25)