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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-1-(4-methylphenyl)pyrrole-2,5-dione Openeye Name: 3-(4-chlorophenyl)sulfanyl-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-[(4-chlorophenyl)thio]-1-(4-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-chlorophenyl)sulfanyl-1-(4-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-[(4-chlorophenyl)thio]-1-(p-tolyl)-3-pyrroline-2,5-quinone Formula: C17H12ClNO2S MolecularWeight: 329.80068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(C2=O)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(C2=O)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO2S/c1-11-2-6-13(7-3-11)19-16(20)10-15(17(19)21)22-14-8-4-12(18)5-9-14/h2-10H,1H3