3-(4-chlorophenyl)-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(4-chlorophenyl)-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-(4-chlorophenyl)-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]thiazolidine-2,4-dione CAS Name: 3-(4-chlorophenyl)-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-(4-chlorophenyl)-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]thiazolidine-2,4-quinone Formula: C18H12ClNO5S MolecularWeight: 389.80958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C=C3C(=O)N(C(=O)S3)C4=CC=C(C=C4)Cl)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1C=C3C(=O)N(C(=O)S3)C4=CC=C(C=C4)Cl)OCO2

InChI

InChI=1S/C18H12ClNO5S/c1-23-13-8-15-14(24-9-25-15)6-10(13)7-16-17(21)20(18(22)26-16)12-4-2-11(19)3-5-12/h2-8H,9H2,1H3