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6-ethyl-7-methyl-2-piperidin-1-ium-1-ylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
6-ethyl-7-methyl-2-piperidin-1-ium-1-ylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=C2N(C1=O)NC(=[N+]3CCCCC3)S2)C
Isomeric SMILES
CCC1=C(N=C2N(C1=O)NC(=[N+]3CCCCC3)S2)C
InChI
InChI=1S/C13H18N4OS/c1-3-10-9(2)14-12-17(11(10)18)15-13(19-12)16-7-5-4-6-8-16/h3-8H2,1-2H3/p+1
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