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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)CC3C(=O)NC(=O)S3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)CC3C(=O)NC(=O)S3)Cl

InChI

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