3-[2-(4-chloranylphenoxy)ethyl]-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethyl]-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione Openeye Name: 5-benzylidene-3-[2-(4-chlorophenoxy)ethyl]thiazolidine-2,4-dione CAS Name: 3-[2-(4-chlorophenoxy)ethyl]-5-(phenylmethylene)thiazolidine-2,4-dione IUPAC Name: 5-benzylidene-3-[2-(4-chlorophenoxy)ethyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-benzal-3-[2-(4-chlorophenoxy)ethyl]thiazolidine-2,4-quinone Formula: C18H14ClNO3S MolecularWeight: 359.82666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO3S/c19-14-6-8-15(9-7-14)23-11-10-20-17(21)16(24-18(20)22)12-13-4-2-1-3-5-13/h1-9,12H,10-11H2