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7-azanyl-2-(2-cycloheptylethyl)-6-nitro-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-azanyl-2-(2-cycloheptylethyl)-6-nitro-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)CCC2=NN3C(=O)C(=C(N=C3S2)N)[N+](=O)[O-]
Isomeric SMILES
C1CCCC(CC1)CCC2=NN3C(=O)C(=C(N=C3S2)N)[N+](=O)[O-]
InChI
InChI=1S/C14H19N5O3S/c15-12-11(19(21)22)13(20)18-14(16-12)23-10(17-18)8-7-9-5-3-1-2-4-6-9/h9H,1-8,15H2
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