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6-methyl-8-pentyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-8-ium-5,7-dione
6-methyl-8-pentyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-8-ium-5,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[N+]1=C2N(C(=O)C(C1=O)C)N=CS2
Isomeric SMILES
CCCCC[N+]1=C2N(C(=O)C(C1=O)C)N=CS2
InChI
InChI=1S/C11H16N3O2S/c1-3-4-5-6-13-9(15)8(2)10(16)14-11(13)17-7-12-14/h7-8H,3-6H2,1-2H3/q+1
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