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

Systemtic Name: 5-[(4-methoxyphenyl)amino]-1,3-thiazolidine-2,4-dione Openeye Name: 5-(4-methoxyanilino)thiazolidine-2,4-dione CAS Name: 5-(4-methoxyanilino)thiazolidine-2,4-dione IUPAC Name: 5-(4-methoxyanilino)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(p-anisidino)thiazolidine-2,4-quinone Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2C(=O)NC(=O)S2

Isomeric SMILES

COC1=CC=C(C=C1)NC2C(=O)NC(=O)S2

InChI

InChI=1S/C10H10N2O3S/c1-15-7-4-2-6(3-5-7)11-9-8(13)12-10(14)16-9/h2-5,9,11H,1H3,(H,12,13,14)