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

Systemtic Name: (5Z)-5-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(2-bromo-4,5-dimethoxy-phenyl)methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: (5Z)-5-[(2-bromo-4,5-dimethoxyphenyl)methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(2-bromo-4,5-dimethoxyphenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-(2-bromo-4,5-dimethoxy-benzylidene)-3-propargyl-thiazolidine-2,4-quinone Formula: C15H12BrNO4S MolecularWeight: 382.22908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrNO4S/c1-4-5-17-14(18)13(22-15(17)19)7-9-6-11(20-2)12(21-3)8-10(9)16/h1,6-8H,5H2,2-3H3/b13-7-