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

Systemtic Name: 1-(4-chlorophenyl)-3-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione Openeye Name: 1-(4-chlorophenyl)-3-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 1-(4-chlorophenyl)-3-[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 1-(4-chlorophenyl)-3-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 1-(4-chlorophenyl)-3-(p-tolylthio)-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)SC2=CC(=O)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC(=O)N(C2=O)C3=CC=C(C=C3)Cl

InChI

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