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

Systemtic Name: 3-(3-chlorophenyl)-5-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-(3-chlorophenyl)-5-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylene]thiazolidine-2,4-dione CAS Name: 3-(3-chlorophenyl)-5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-(3-chlorophenyl)-5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-(3-chlorophenyl)-5-(3-methoxy-4-propargyloxy-benzylidene)thiazolidine-2,4-quinone Formula: C20H14ClNO4S MolecularWeight: 399.84746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)C3=CC(=CC=C3)Cl)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)C3=CC(=CC=C3)Cl)OCC#C

InChI

InChI=1S/C20H14ClNO4S/c1-3-9-26-16-8-7-13(10-17(16)25-2)11-18-19(23)22(20(24)27-18)15-6-4-5-14(21)12-15/h1,4-8,10-12H,9H2,2H3