1-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-3-methyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-3-methyl-imidazolidine-2,4,5-trione Openeye Name: 1-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-3-methyl-imidazolidine-2,4,5-trione CAS Name: 1-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-3-methylimidazolidine-2,4,5-trione IUPAC Name: 1-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-3-methylimidazolidine-2,4,5-trione Traditional Name: 1-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)-3-methyl-imidazolidine-2,4,5-trione Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)N3C(=O)C(=O)N(C3=O)C)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)N3C(=O)C(=O)N(C3=O)C)C

InChI

InChI=1S/C13H13N3O4S/c1-13(2)4-6-8(7(17)5-13)21-11(14-6)16-10(19)9(18)15(3)12(16)20/h4-5H2,1-3H3