5-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(2-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-3-phenacyl-thiazolidine-2,4-dione CAS Name: 5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-phenacylthiazolidine-2,4-dione IUPAC Name: 5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(2-bromo-4-hydroxy-5-methoxy-benzylidene)-3-phenacyl-thiazolidine-2,4-quinone Formula: C19H14BrNO5S MolecularWeight: 448.28716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)C3=CC=CC=C3)Br)O

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)C3=CC=CC=C3)Br)O

InChI

InChI=1S/C19H14BrNO5S/c1-26-16-7-12(13(20)9-14(16)22)8-17-18(24)21(19(25)27-17)10-15(23)11-5-3-2-4-6-11/h2-9,22H,10H2,1H3