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

Systemtic Name: 5-[[3,5-bis(chloranyl)-4-ethoxy-phenyl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(3,5-dichloro-4-ethoxy-phenyl)methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: 5-[(3,5-dichloro-4-ethoxyphenyl)methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: 5-[(3,5-dichloro-4-ethoxyphenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(3,5-dichloro-4-ethoxy-benzylidene)-3-propargyl-thiazolidine-2,4-quinone Formula: C15H11Cl2NO3S MolecularWeight: 356.22374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=C2C(=O)N(C(=O)S2)CC#C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C=C2C(=O)N(C(=O)S2)CC#C)Cl

InChI

InChI=1S/C15H11Cl2NO3S/c1-3-5-18-14(19)12(22-15(18)20)8-9-6-10(16)13(21-4-2)11(17)7-9/h1,6-8H,4-5H2,2H3