4-[[4-(4-chlorophenyl)sulfanylphenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[4-(4-chlorophenyl)sulfanylphenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[4-(4-chlorophenyl)sulfanylphenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[4-[(4-chlorophenyl)thio]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[4-(4-chlorophenyl)sulfanylphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[4-[(4-chlorophenyl)thio]benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C22H15ClN2O2S MolecularWeight: 406.8847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)SC4=CC=C(C=C4)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)SC4=CC=C(C=C4)Cl)C(=O)N2

InChI

InChI=1S/C22H15ClN2O2S/c23-16-8-12-19(13-9-16)28-18-10-6-15(7-11-18)14-20-21(26)24-25(22(20)27)17-4-2-1-3-5-17/h1-14H,(H,24,26)