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

Systemtic Name: 4-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-2-methyl-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 4-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-methyl-1,2,4-oxadiazolidine-3,5-dione CAS Name: 4-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-methyl-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 4-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-methyl-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 4-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)-2-methyl-1,2,4-oxadiazolidine-3,5-quinone Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)N3C(=O)N(OC3=O)C)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)N3C(=O)N(OC3=O)C)C

InChI

InChI=1S/C12H13N3O4S/c1-12(2)4-6-8(7(16)5-12)20-9(13-6)15-10(17)14(3)19-11(15)18/h4-5H2,1-3H3