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

Systemtic Name: 5-[[3,5-bis(chloranyl)-2-methoxy-phenyl]methylidene]-3-(4-chlorophenyl)-1,3-thiazolidine-2,4-dione Openeye Name: 3-(4-chlorophenyl)-5-[(3,5-dichloro-2-methoxy-phenyl)methylene]thiazolidine-2,4-dione CAS Name: 3-(4-chlorophenyl)-5-[(3,5-dichloro-2-methoxyphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-5-[(3,5-dichloro-2-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-(4-chlorophenyl)-5-(3,5-dichloro-2-methoxy-benzylidene)thiazolidine-2,4-quinone Formula: C17H10Cl3NO3S MolecularWeight: 414.6902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=C2C(=O)N(C(=O)S2)C3=CC=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C=C2C(=O)N(C(=O)S2)C3=CC=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C17H10Cl3NO3S/c1-24-15-9(6-11(19)8-13(15)20)7-14-16(22)21(17(23)25-14)12-4-2-10(18)3-5-12/h2-8H,1H3