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

Systemtic Name: 5-[[4-(2-oxidanylidenepropoxy)phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-acetonyloxyphenyl)methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-(2-oxopropoxy)phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-(2-oxopropoxy)phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-acetonyloxybenzyl)thiazolidine-2,4-quinone Formula: C13H13NO4S MolecularWeight: 279.31162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO4S/c1-8(15)7-18-10-4-2-9(3-5-10)6-11-12(16)14-13(17)19-11/h2-5,11H,6-7H2,1H3,(H,14,16,17)