(5Z)-5-[(3-bromanyl-4-phenylmethoxy-phenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[(3-bromanyl-4-phenylmethoxy-phenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(4-benzyloxy-3-bromo-phenyl)methylene]-3-phenyl-thiazolidine-2,4-dione CAS Name: (5Z)-5-[(3-bromo-4-phenylmethoxyphenyl)methylidene]-3-phenylthiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(3-bromo-4-phenylmethoxyphenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-(4-benzoxy-3-bromo-benzylidene)-3-phenyl-thiazolidine-2,4-quinone Formula: C23H16BrNO3S MolecularWeight: 466.34704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C3C(=O)N(C(=O)S3)C4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=C\3/C(=O)N(C(=O)S3)C4=CC=CC=C4)Br

InChI

InChI=1S/C23H16BrNO3S/c24-19-13-17(11-12-20(19)28-15-16-7-3-1-4-8-16)14-21-22(26)25(23(27)29-21)18-9-5-2-6-10-18/h1-14H,15H2/b21-14-