4-(4-methoxyphenyl)-1,2-bis(trichloromethylsulfanyl)-1,2,4-triazolidine-3,5-dione

Systemtic Name: 4-(4-methoxyphenyl)-1,2-bis(trichloromethylsulfanyl)-1,2,4-triazolidine-3,5-dione Openeye Name: 4-(4-methoxyphenyl)-1,2-bis(trichloromethylsulfanyl)-1,2,4-triazolidine-3,5-dione CAS Name: 4-(4-methoxyphenyl)-1,2-bis(trichloromethylthio)-1,2,4-triazolidine-3,5-dione IUPAC Name: 4-(4-methoxyphenyl)-1,2-bis(trichloromethylsulfanyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 4-(4-methoxyphenyl)-1,2-bis(trichloromethylthio)urazole Formula: C11H7Cl6N3O3S2 MolecularWeight: 506.03958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)N(N(C2=O)SC(Cl)(Cl)Cl)SC(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)N(N(C2=O)SC(Cl)(Cl)Cl)SC(Cl)(Cl)Cl

InChI

InChI=1S/C11H7Cl6N3O3S2/c1-23-7-4-2-6(3-5-7)18-8(21)19(24-10(12,13)14)20(9(18)22)25-11(15,16)17/h2-5H,1H3