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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CSC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CSC2=O

InChI

InChI=1S/C11H11NO3S/c1-2-15-9-5-3-8(4-6-9)12-10(13)7-16-11(12)14/h3-6H,2,7H2,1H3