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

Systemtic Name: 5-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-allyloxy-3-bromo-phenyl)methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: 5-[(3-bromo-4-prop-2-enoxyphenyl)methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: 5-[(3-bromo-4-prop-2-enoxyphenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-allyloxy-3-bromo-benzylidene)-3-propargyl-thiazolidine-2,4-quinone Formula: C16H12BrNO3S MolecularWeight: 378.24038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrNO3S/c1-3-7-18-15(19)14(22-16(18)20)10-11-5-6-13(12(17)9-11)21-8-4-2/h1,4-6,9-10H,2,7-8H2