1-(5-methyl-1,3-thiazol-2-yl)imidazolidine-2,4,5-trione

Systemtic Name: 1-(5-methyl-1,3-thiazol-2-yl)imidazolidine-2,4,5-trione Openeye Name: 1-(5-methylthiazol-2-yl)imidazolidine-2,4,5-trione CAS Name: 1-(5-methyl-2-thiazolyl)imidazolidine-2,4,5-trione IUPAC Name: 1-(5-methyl-1,3-thiazol-2-yl)imidazolidine-2,4,5-trione Traditional Name: 1-(5-methylthiazol-2-yl)imidazolidine-2,4,5-trione Formula: C7H5N3O3S MolecularWeight: 211.1979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)N2C(=O)C(=O)NC2=O

Isomeric SMILES

CC1=CN=C(S1)N2C(=O)C(=O)NC2=O

InChI

InChI=1S/C7H5N3O3S/c1-3-2-8-7(14-3)10-5(12)4(11)9-6(10)13/h2H,1H3,(H,9,11,13)