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

Systemtic Name: 3-[[4-(2-oxidanylidenepropoxy)phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[(4-acetonyloxyphenyl)methyl]thiazolidine-2,4-dione CAS Name: 3-[[4-(2-oxopropoxy)phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 3-[[4-(2-oxopropoxy)phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-(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)CN2C(=O)CSC2=O

Isomeric SMILES

CC(=O)COC1=CC=C(C=C1)CN2C(=O)CSC2=O

InChI

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