5-(2-phenoxyoctyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-(2-phenoxyoctyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-(2-phenoxyoctyl)thiazolidine-2,4-dione CAS Name: 5-(2-phenoxyoctyl)thiazolidine-2,4-dione IUPAC Name: 5-(2-phenoxyoctyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(2-phenoxyoctyl)thiazolidine-2,4-quinone Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC1C(=O)NC(=O)S1)OC2=CC=CC=C2

Isomeric SMILES

CCCCCCC(CC1C(=O)NC(=O)S1)OC2=CC=CC=C2

InChI

InChI=1S/C17H23NO3S/c1-2-3-4-6-11-14(21-13-9-7-5-8-10-13)12-15-16(19)18-17(20)22-15/h5,7-10,14-15H,2-4,6,11-12H2,1H3,(H,18,19,20)