2-(4-chlorophenyl)-4-methyl-6-(2-methylbutan-2-yl)-1-oxidanylidene-1,2,4,6-thiatriazinane-3,5-dione

Systemtic Name: 2-(4-chlorophenyl)-4-methyl-6-(2-methylbutan-2-yl)-1-oxidanylidene-1,2,4,6-thiatriazinane-3,5-dione Openeye Name: 2-(4-chlorophenyl)-6-(1,1-dimethylpropyl)-4-methyl-1-oxo-1,2,4,6-thiatriazinane-3,5-dione CAS Name: 2-(4-chlorophenyl)-4-methyl-6-(2-methylbutan-2-yl)-1-oxo-1,2,4,6-thiatriazinane-3,5-dione IUPAC Name: 2-(4-chlorophenyl)-4-methyl-6-(2-methylbutan-2-yl)-1-oxo-1,2,4,6-thiatriazinane-3,5-dione Traditional Name: 2-tert-amyl-6-(4-chlorophenyl)-1-keto-4-methyl-1,2,4,6-thiatriazinane-3,5-quinone Formula: C14H18ClN3O3S MolecularWeight: 343.82902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1C(=O)N(C(=O)N(S1=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC(C)(C)N1C(=O)N(C(=O)N(S1=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C14H18ClN3O3S/c1-5-14(2,3)18-13(20)16(4)12(19)17(22(18)21)11-8-6-10(15)7-9-11/h6-9H,5H2,1-4H3