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

Systemtic Name: (5Z)-5-[(3-bromanyl-4,5-dimethoxy-phenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(3-bromo-4,5-dimethoxy-phenyl)methylene]-3-phenyl-thiazolidine-2,4-dione CAS Name: (5Z)-5-[(3-bromo-4,5-dimethoxyphenyl)methylidene]-3-phenylthiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(3-bromo-4,5-dimethoxyphenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-(3-bromo-4,5-dimethoxy-benzylidene)-3-phenyl-thiazolidine-2,4-quinone Formula: C18H14BrNO4S MolecularWeight: 420.27706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C(=O)S2)C3=CC=CC=C3)Br)OC

InChI

InChI=1S/C18H14BrNO4S/c1-23-14-9-11(8-13(19)16(14)24-2)10-15-17(21)20(18(22)25-15)12-6-4-3-5-7-12/h3-10H,1-2H3/b15-10-