[1-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-3-methyl-5-oxidanylidene-imidazolidin-4-yl] ethanoate

Systemtic Name: [1-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-3-methyl-5-oxidanylidene-imidazolidin-4-yl] ethanoate Openeye Name: [1-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-3-methyl-5-oxo-imidazolidin-4-yl] acetate CAS Name: acetic acid [1-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-3-methyl-5-oxo-4-imidazolidinyl] ester IUPAC Name: [1-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-3-methyl-5-oxoimidazolidin-4-yl] acetate Traditional Name: acetic acid [5-keto-1-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)-3-methyl-imidazolidin-4-yl] ester Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=O)N(CN1C)C2=NC3=C(S2)C(=O)CC(C3)(C)C

Isomeric SMILES

CC(=O)OC1C(=O)N(CN1C)C2=NC3=C(S2)C(=O)CC(C3)(C)C

InChI

InChI=1S/C15H19N3O4S/c1-8(19)22-13-12(21)18(7-17(13)4)14-16-9-5-15(2,3)6-10(20)11(9)23-14/h13H,5-7H2,1-4H3