5-[(2,1,3-benzothiadiazol-5-ylamino)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(2,1,3-benzothiadiazol-5-ylamino)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2,1,3-benzothiadiazol-5-ylamino)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2,1,3-benzothiadiazol-5-ylamino)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2,1,3-benzothiadiazol-5-ylamino)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-dimethyl-5-[(piazthiol-5-ylamino)methylene]barbituric acid Formula: C13H11N5O3S MolecularWeight: 317.32314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CNC2=CC3=NSN=C3C=C2)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=CNC2=CC3=NSN=C3C=C2)C(=O)N(C1=O)C

InChI

InChI=1S/C13H11N5O3S/c1-17-11(19)8(12(20)18(2)13(17)21)6-14-7-3-4-9-10(5-7)16-22-15-9/h3-6,14H,1-2H3