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

Systemtic Name: 3-(4-chlorophenyl)-5-[(2,7-diethoxynaphthalen-1-yl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-(4-chlorophenyl)-5-[(2,7-diethoxy-1-naphthyl)methylene]thiazolidine-2,4-dione CAS Name: 3-(4-chlorophenyl)-5-[(2,7-diethoxy-1-naphthalenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-5-[(2,7-diethoxynaphthalen-1-yl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-(4-chlorophenyl)-5-[(2,7-diethoxy-1-naphthyl)methylene]thiazolidine-2,4-quinone Formula: C24H20ClNO4S MolecularWeight: 453.9379

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=CC(=C2C=C3C(=O)N(C(=O)S3)C4=CC=C(C=C4)Cl)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=CC(=C2C=C3C(=O)N(C(=O)S3)C4=CC=C(C=C4)Cl)OCC

InChI

InChI=1S/C24H20ClNO4S/c1-3-29-18-11-5-15-6-12-21(30-4-2)20(19(15)13-18)14-22-23(27)26(24(28)31-22)17-9-7-16(25)8-10-17/h5-14H,3-4H2,1-2H3