3-(2-phenoxyethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(2-phenoxyethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 3-(2-phenoxyethyl)thiazolidine-2,4-dione CAS Name: 3-(2-phenoxyethyl)thiazolidine-2,4-dione IUPAC Name: 3-(2-phenoxyethyl)-1,3-thiazolidine-2,4-dione Traditional Name: 3-(2-phenoxyethyl)thiazolidine-2,4-quinone Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)S1)CCOC2=CC=CC=C2

Isomeric SMILES

C1C(=O)N(C(=O)S1)CCOC2=CC=CC=C2

InChI

InChI=1S/C11H11NO3S/c13-10-8-16-11(14)12(10)6-7-15-9-4-2-1-3-5-9/h1-5H,6-8H2