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

Systemtic Name: 5-[(5-chloranyl-2-methoxy-phenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(5-chloro-2-methoxy-phenyl)methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: 5-[(5-chloro-2-methoxyphenyl)methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: 5-[(5-chloro-2-methoxyphenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(5-chloro-2-methoxy-benzylidene)-3-propargyl-thiazolidine-2,4-quinone Formula: C14H10ClNO3S MolecularWeight: 307.7521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO3S/c1-3-6-16-13(17)12(20-14(16)18)8-9-7-10(15)4-5-11(9)19-2/h1,4-5,7-8H,6H2,2H3