1-(4-chlorophenyl)-4-(phenylcarbonyl)-5-sulfanyl-pyrrole-2,3-dione

Systemtic Name: 1-(4-chlorophenyl)-4-(phenylcarbonyl)-5-sulfanyl-pyrrole-2,3-dione Openeye Name: 4-benzoyl-1-(4-chlorophenyl)-5-sulfanyl-pyrrole-2,3-dione CAS Name: 4-benzoyl-1-(4-chlorophenyl)-5-mercaptopyrrole-2,3-dione IUPAC Name: 4-benzoyl-1-(4-chlorophenyl)-5-sulfanylpyrrole-2,3-dione Traditional Name: 4-benzoyl-1-(4-chlorophenyl)-5-mercapto-2-pyrroline-2,3-quinone Formula: C17H10ClNO3S MolecularWeight: 343.7842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(N(C(=O)C2=O)C3=CC=C(C=C3)Cl)S

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N(C(=O)C2=O)C3=CC=C(C=C3)Cl)S

InChI

InChI=1S/C17H10ClNO3S/c18-11-6-8-12(9-7-11)19-16(22)15(21)13(17(19)23)14(20)10-4-2-1-3-5-10/h1-9,23H