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

Systemtic Name: 3-(4-methoxyphenyl)-1,3-thiazolidine-2,4-dione Openeye Name: 3-(4-methoxyphenyl)thiazolidine-2,4-dione CAS Name: 3-(4-methoxyphenyl)thiazolidine-2,4-dione IUPAC Name: 3-(4-methoxyphenyl)-1,3-thiazolidine-2,4-dione Traditional Name: 3-(4-methoxyphenyl)thiazolidine-2,4-quinone Formula: C10H9NO3S MolecularWeight: 223.24836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CSC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CSC2=O

InChI

InChI=1S/C10H9NO3S/c1-14-8-4-2-7(3-5-8)11-9(12)6-15-10(11)13/h2-5H,6H2,1H3