5-(1,2,3-benzothiadiazol-7-ylcarbonyl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(1,2,3-benzothiadiazol-7-ylcarbonyl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1,2,3-benzothiadiazole-7-carbonyl)-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1,2,3-benzothiadiazol-7-yl(oxo)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1,2,3-benzothiadiazole-7-carbonyl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1,2,3-benzothiadiazole-7-carbonyl)-1,3-dimethyl-barbituric acid Formula: C13H10N4O4S MolecularWeight: 318.3079

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)C(=O)C2=C3C(=CC=C2)N=NS3

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)C(=O)C2=C3C(=CC=C2)N=NS3

InChI

InChI=1S/C13H10N4O4S/c1-16-11(19)8(12(20)17(2)13(16)21)9(18)6-4-3-5-7-10(6)22-15-14-7/h3-5,8H,1-2H3