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

Systemtic Name: 5-[(4-propoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-propoxyphenyl)methyl]thiazolidine-2,4-dione CAS Name: 5-[(4-propoxyphenyl)methyl]thiazolidine-2,4-dione IUPAC Name: 5-[(4-propoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-propoxybenzyl)thiazolidine-2,4-quinone Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC2C(=O)NC(=O)S2

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC2C(=O)NC(=O)S2

InChI

InChI=1S/C13H15NO3S/c1-2-7-17-10-5-3-9(4-6-10)8-11-12(15)14-13(16)18-11/h3-6,11H,2,7-8H2,1H3,(H,14,15,16)