5-oxidanyl-5-(1,3-thiazol-2-yl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-oxidanyl-5-(1,3-thiazol-2-yl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-hydroxy-5-thiazol-2-yl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-hydroxy-5-(2-thiazolyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-hydroxy-5-(1,3-thiazol-2-yl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-hydroxy-5-thiazol-2-yl-barbituric acid Formula: C7H5N3O4S MolecularWeight: 227.1973

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)C2(C(=O)NC(=O)NC2=O)O

Isomeric SMILES

C1=CSC(=N1)C2(C(=O)NC(=O)NC2=O)O

InChI

InChI=1S/C7H5N3O4S/c11-3-7(14,5-8-1-2-15-5)4(12)10-6(13)9-3/h1-2,14H,(H2,9,10,11,12,13)