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

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione Openeye Name: 5-benzylidene-3-[2-(4-bromophenyl)-2-oxo-ethyl]thiazolidine-2,4-dione CAS Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-5-(phenylmethylene)thiazolidine-2,4-dione IUPAC Name: 5-benzylidene-3-[2-(4-bromophenyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-benzal-3-[2-(4-bromophenyl)-2-keto-ethyl]thiazolidine-2,4-quinone Formula: C18H12BrNO3S MolecularWeight: 402.26178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H12BrNO3S/c19-14-8-6-13(7-9-14)15(21)11-20-17(22)16(24-18(20)23)10-12-4-2-1-3-5-12/h1-10H,11H2