5-[(4-methoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-methoxyphenyl)methyl]thiazolidine-2,4-dione CAS Name: 5-[(4-methoxyphenyl)methyl]thiazolidine-2,4-dione IUPAC Name: 5-[(4-methoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-p-anisylthiazolidine-2,4-quinone Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(=O)NC(=O)S2

Isomeric SMILES

COC1=CC=C(C=C1)CC2C(=O)NC(=O)S2

InChI

InChI=1S/C11H11NO3S/c1-15-8-4-2-7(3-5-8)6-9-10(13)12-11(14)16-9/h2-5,9H,6H2,1H3,(H,12,13,14)