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

Systemtic Name: 5-[(3-bromanyl-5-chloranyl-4-methoxy-phenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(3-bromo-5-chloro-4-methoxy-phenyl)methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: 5-[(3-bromo-5-chloro-4-methoxyphenyl)methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: 5-[(3-bromo-5-chloro-4-methoxyphenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(3-bromo-5-chloro-4-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=C1Br)C=C2C(=O)N(C(=O)S2)CC#C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=O)S2)CC#C)Cl

InChI

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