4-[3-(2-methylpentoxy)phenyl]-1,3-thiazolidine-2,5-dione

Systemtic Name: 4-[3-(2-methylpentoxy)phenyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[3-(2-methylpentoxy)phenyl]thiazolidine-2,5-dione CAS Name: 4-[3-(2-methylpentoxy)phenyl]thiazolidine-2,5-dione IUPAC Name: 4-[3-(2-methylpentoxy)phenyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[3-(2-methylpentoxy)phenyl]thiazolidine-2,5-quinone Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)COC1=CC=CC(=C1)C2C(=O)SC(=O)N2

Isomeric SMILES

CCCC(C)COC1=CC=CC(=C1)C2C(=O)SC(=O)N2

InChI

InChI=1S/C15H19NO3S/c1-3-5-10(2)9-19-12-7-4-6-11(8-12)13-14(17)20-15(18)16-13/h4,6-8,10,13H,3,5,9H2,1-2H3,(H,16,18)