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

Systemtic Name: 5-(1,3-thiazol-2-ylimino)-1,3-diazinane-2,4,6-trione Openeye Name: 5-thiazol-2-yliminohexahydropyrimidine-2,4,6-trione CAS Name: 5-(2-thiazolylimino)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1,3-thiazol-2-ylimino)-1,3-diazinane-2,4,6-trione Traditional Name: 5-thiazol-2-yliminobarbituric acid Formula: C7H4N4O3S MolecularWeight: 224.19666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)N=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

C1=CSC(=N1)N=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C7H4N4O3S/c12-4-3(5(13)11-6(14)10-4)9-7-8-1-2-15-7/h1-2H,(H2,10,11,12,13,14)