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

Systemtic Name: 1-phenyl-5-[(1,2,4-triazol-4-ylamino)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-phenyl-5-[(1,2,4-triazol-4-ylamino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-phenyl-5-[(1,2,4-triazol-4-ylamino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-phenyl-5-[(1,2,4-triazol-4-ylamino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-phenyl-5-[(1,2,4-triazol-4-ylamino)methylene]barbituric acid Formula: C13H10N6O3 MolecularWeight: 298.2569

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CNN3C=NN=C3)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CNN3C=NN=C3)C(=O)NC2=O

InChI

InChI=1S/C13H10N6O3/c20-11-10(6-16-18-7-14-15-8-18)12(21)19(13(22)17-11)9-4-2-1-3-5-9/h1-8,16H,(H,17,20,22)