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3-[3-(4,4-dimethyl-5-oxidanylidene-1,3-dioxolan-2-yl)-1,2-benzothiazol-5-yl]-1,6-dimethyl-pyrimidine-2,4-dione

3-[3-(4,4-dimethyl-5-oxidanylidene-1,3-dioxolan-2-yl)-1,2-benzothiazol-5-yl]-1,6-dimethyl-pyrimidine-2,4-dione

Systemtic Name:3-[3-(4,4-dimethyl-5-oxidanylidene-1,3-dioxolan-2-yl)-1,2-benzothiazol-5-yl]-1,6-dimethyl-pyrimidine-2,4-dione
Openeye Name:3-[3-(4,4-dimethyl-5-oxo-1,3-dioxolan-2-yl)-1,2-benzothiazol-5-yl]-1,6-dimethyl-pyrimidine-2,4-dione
CAS Name:3-[3-(4,4-dimethyl-5-oxo-1,3-dioxolan-2-yl)-1,2-benzothiazol-5-yl]-1,6-dimethylpyrimidine-2,4-dione
IUPAC Name:3-[3-(4,4-dimethyl-5-oxo-1,3-dioxolan-2-yl)-1,2-benzothiazol-5-yl]-1,6-dimethylpyrimidine-2,4-dione
Traditional Name:3-[3-(5-keto-4,4-dimethyl-1,3-dioxolan-2-yl)-1,2-benzothiazol-5-yl]-1,6-dimethyl-pyrimidine-2,4-quinone
Formula: C18H17N3O5S
MolecularWeight: 387.40968
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1C)C2=CC3=C(C=C2)SN=C3C4OC(=O)C(O4)(C)C


Isomeric SMILES

CC1=CC(=O)N(C(=O)N1C)C2=CC3=C(C=C2)SN=C3C4OC(=O)C(O4)(C)C


InChI

InChI=1S/C18H17N3O5S/c1-9-7-13(22)21(17(24)20(9)4)10-5-6-12-11(8-10)14(19-27-12)15-25-16(23)18(2,3)26-15/h5-8,15H,1-4H3


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