1,3-dimethyl-5-[[(5-nitro-1,3-thiazol-2-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-dimethyl-5-[[(5-nitro-1,3-thiazol-2-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-dimethyl-5-[[(5-nitrothiazol-2-yl)amino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dimethyl-5-[[(5-nitro-2-thiazolyl)amino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dimethyl-5-[[(5-nitro-1,3-thiazol-2-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-dimethyl-5-[[(5-nitrothiazol-2-yl)amino]methylene]barbituric acid Formula: C10H9N5O5S MolecularWeight: 311.27396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CNC2=NC=C(S2)[N+](=O)[O-])C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=CNC2=NC=C(S2)[N+](=O)[O-])C(=O)N(C1=O)C

InChI

InChI=1S/C10H9N5O5S/c1-13-7(16)5(8(17)14(2)10(13)18)3-11-9-12-4-6(21-9)15(19)20/h3-4H,1-2H3,(H,11,12)