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

Systemtic Name: 5-[[4-(4-chloranylphenoxy)phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-(4-chlorophenoxy)phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-(4-chlorophenoxy)phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-(4-chlorophenoxy)phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-(4-chlorophenoxy)benzyl]thiazolidine-2,4-quinone Formula: C16H12ClNO3S MolecularWeight: 333.78938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2C(=O)NC(=O)S2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2C(=O)NC(=O)S2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO3S/c17-11-3-7-13(8-4-11)21-12-5-1-10(2-6-12)9-14-15(19)18-16(20)22-14/h1-8,14H,9H2,(H,18,19,20)