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

Systemtic Name: 5-[(3-chloranyl-4-prop-2-ynoxy-phenyl)methylidene]-3-(4-chlorophenyl)-1,3-thiazolidine-2,4-dione Openeye Name: 3-(4-chlorophenyl)-5-[(3-chloro-4-prop-2-ynoxy-phenyl)methylene]thiazolidine-2,4-dione CAS Name: 3-(4-chlorophenyl)-5-[(3-chloro-4-prop-2-ynoxyphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-5-[(3-chloro-4-prop-2-ynoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-(4-chlorophenyl)-5-(3-chloro-4-propargyloxy-benzylidene)thiazolidine-2,4-quinone Formula: C19H11Cl2NO3S MolecularWeight: 404.26654

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H11Cl2NO3S/c1-2-9-25-16-8-3-12(10-15(16)21)11-17-18(23)22(19(24)26-17)14-6-4-13(20)5-7-14/h1,3-8,10-11H,9H2