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

Systemtic Name: (5E)-5-[(2-bromanyl-4,5-diethoxy-phenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[(2-bromo-4,5-diethoxy-phenyl)methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: (5E)-5-[(2-bromo-4,5-diethoxyphenyl)methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: (5E)-5-[(2-bromo-4,5-diethoxyphenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-(2-bromo-4,5-diethoxy-benzylidene)-3-propargyl-thiazolidine-2,4-quinone Formula: C17H16BrNO4S MolecularWeight: 410.28224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C2C(=O)N(C(=O)S2)CC#C)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=C/2\C(=O)N(C(=O)S2)CC#C)Br)OCC

InChI

InChI=1S/C17H16BrNO4S/c1-4-7-19-16(20)15(24-17(19)21)9-11-8-13(22-5-2)14(23-6-3)10-12(11)18/h1,8-10H,5-7H2,2-3H3/b15-9+