3-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylene]thiazolidine-2,4-dione CAS Name: 3-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-(3-chlorophenyl)-5-p-anisylidene-thiazolidine-2,4-quinone Formula: C17H12ClNO3S MolecularWeight: 345.80008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H12ClNO3S/c1-22-14-7-5-11(6-8-14)9-15-16(20)19(17(21)23-15)13-4-2-3-12(18)10-13/h2-10H,1H3