3-(3-chlorophenyl)-5-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(3-chlorophenyl)-5-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-(3-chlorophenyl)-5-[(2,7-dimethoxy-1-naphthyl)methylene]thiazolidine-2,4-dione CAS Name: 3-(3-chlorophenyl)-5-[(2,7-dimethoxy-1-naphthalenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-(3-chlorophenyl)-5-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-(3-chlorophenyl)-5-[(2,7-dimethoxy-1-naphthyl)methylene]thiazolidine-2,4-quinone Formula: C22H16ClNO4S MolecularWeight: 425.88474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2C=C3C(=O)N(C(=O)S3)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2C=C3C(=O)N(C(=O)S3)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C22H16ClNO4S/c1-27-16-8-6-13-7-9-19(28-2)18(17(13)11-16)12-20-21(25)24(22(26)29-20)15-5-3-4-14(23)10-15/h3-12H,1-2H3