4-(2,4-dichlorophenyl)-2-(4-methylphenyl)sulfanyl-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 4-(2,4-dichlorophenyl)-2-(4-methylphenyl)sulfanyl-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 4-(2,4-dichlorophenyl)-2-(p-tolylsulfanyl)-1,2,4-oxadiazolidine-3,5-dione CAS Name: 4-(2,4-dichlorophenyl)-2-[(4-methylphenyl)thio]-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 4-(2,4-dichlorophenyl)-2-(4-methylphenyl)sulfanyl-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 4-(2,4-dichlorophenyl)-2-(p-tolylthio)-1,2,4-oxadiazolidine-3,5-quinone Formula: C15H10Cl2N2O3S MolecularWeight: 369.2225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SN2C(=O)N(C(=O)O2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SN2C(=O)N(C(=O)O2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O3S/c1-9-2-5-11(6-3-9)23-19-14(20)18(15(21)22-19)13-7-4-10(16)8-12(13)17/h2-8H,1H3