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

Systemtic Name: 4-(2-phenoxyethyl)-1,3-thiazolidine-2,5-dione Openeye Name: 4-(2-phenoxyethyl)thiazolidine-2,5-dione CAS Name: 4-(2-phenoxyethyl)thiazolidine-2,5-dione IUPAC Name: 4-(2-phenoxyethyl)-1,3-thiazolidine-2,5-dione Traditional Name: 4-(2-phenoxyethyl)thiazolidine-2,5-quinone Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC2C(=O)SC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)OCCC2C(=O)SC(=O)N2

InChI

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