sodium 5-(4-nitro-2,1,3-benzothiadiazol-7-yl)-1,3-diazinane-2,4,6-trione

Systemtic Name: sodium 5-(4-nitro-2,1,3-benzothiadiazol-7-yl)-1,3-diazinane-2,4,6-trione Openeye Name: sodium 5-(4-nitro-2,1,3-benzothiadiazol-7-yl)hexahydropyrimidine-2,4,6-trione CAS Name: sodium 5-(4-nitro-2,1,3-benzothiadiazol-7-yl)-1,3-diazinane-2,4,6-trione IUPAC Name: sodium 5-(4-nitro-2,1,3-benzothiadiazol-7-yl)-1,3-diazinane-2,4,6-trione Traditional Name: sodium 5-(7-nitropiazthiol-4-yl)barbituric acid Formula: C10H5N5NaO5S+ MolecularWeight: 330.23197

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=NSN=C2C(=C1)[N+](=O)[O-])C3C(=O)NC(=O)NC3=O.[Na+]

Isomeric SMILES

C1=C(C2=NSN=C2C(=C1)[N+](=O)[O-])C3C(=O)NC(=O)NC3=O.[Na+]

InChI

InChI=1S/C10H5N5O5S.Na/c16-8-5(9(17)12-10(18)11-8)3-1-2-4(15(19)20)7-6(3)13-21-14-7;/h1-2,5H,(H2,11,12,16,17,18);/q;+1