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1,3-dimethyl-7-[2-[4-(4-methylsulfonyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]purine-2,6-dione

1,3-dimethyl-7-[2-[4-(4-methylsulfonyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]purine-2,6-dione

Systemtic Name:1,3-dimethyl-7-[2-[4-(4-methylsulfonyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]purine-2,6-dione
Openeye Name:1,3-dimethyl-7-[2-[4-(4-methylsulfonyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxo-ethyl]purine-2,6-dione
CAS Name:1,3-dimethyl-7-[2-[4-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-oxoethyl]purine-2,6-dione
IUPAC Name:1,3-dimethyl-7-[2-[4-(4-methylsulfonyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxoethyl]purine-2,6-dione
Traditional Name:7-[2-keto-2-[4-(4-mesyl-1,3-benzothiazol-2-yl)piperazino]ethyl]-1,3-dimethyl-xanthine
Formula: C21H23N7O5S2
MolecularWeight: 517.58122
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)N3CCN(CC3)C4=NC5=C(S4)C=CC=C5S(=O)(=O)C


Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)N3CCN(CC3)C4=NC5=C(S4)C=CC=C5S(=O)(=O)C


InChI

InChI=1S/C21H23N7O5S2/c1-24-18-17(19(30)25(2)21(24)31)28(12-22-18)11-15(29)26-7-9-27(10-8-26)20-23-16-13(34-20)5-4-6-14(16)35(3,32)33/h4-6,12H,7-11H2,1-3H3


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