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

Systemtic Name: 5-[(2-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-allyloxy-2-bromo-5-methoxy-phenyl)methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: 5-[(2-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: 5-[(2-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-allyloxy-2-bromo-5-methoxy-benzylidene)-3-propargyl-thiazolidine-2,4-quinone Formula: C17H14BrNO4S MolecularWeight: 408.26636

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrNO4S/c1-4-6-19-16(20)15(24-17(19)21)9-11-8-13(22-3)14(10-12(11)18)23-7-5-2/h1,5,8-10H,2,6-7H2,3H3