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

Systemtic Name: 5-[(5-bromanyl-3-chloranyl-2-methoxy-phenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(5-bromo-3-chloro-2-methoxy-phenyl)methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: 5-[(5-bromo-3-chloro-2-methoxyphenyl)methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: 5-[(5-bromo-3-chloro-2-methoxyphenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(5-bromo-3-chloro-2-methoxy-benzylidene)-3-propargyl-thiazolidine-2,4-quinone Formula: C14H9BrClNO3S MolecularWeight: 386.64816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=C2C(=O)N(C(=O)S2)CC#C)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C=C2C(=O)N(C(=O)S2)CC#C)Br)Cl

InChI

InChI=1S/C14H9BrClNO3S/c1-3-4-17-13(18)11(21-14(17)19)6-8-5-9(15)7-10(16)12(8)20-2/h1,5-7H,4H2,2H3