3-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[2-(4-methoxyphenoxy)ethyl]thiazolidine-2,4-dione CAS Name: 3-[2-(4-methoxyphenoxy)ethyl]thiazolidine-2,4-dione IUPAC Name: 3-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[2-(4-methoxyphenoxy)ethyl]thiazolidine-2,4-quinone Formula: C12H13NO4S MolecularWeight: 267.30092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C(=O)CSC2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C(=O)CSC2=O

InChI

InChI=1S/C12H13NO4S/c1-16-9-2-4-10(5-3-9)17-7-6-13-11(14)8-18-12(13)15/h2-5H,6-8H2,1H3