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2-(dimethylamino)-7-methyl-6-nitro-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-(dimethylamino)-7-methyl-6-nitro-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)N2C(=N1)SC(=N2)N(C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=O)N2C(=N1)SC(=N2)N(C)C)[N+](=O)[O-]
InChI
InChI=1S/C8H9N5O3S/c1-4-5(13(15)16)6(14)12-7(9-4)17-8(10-12)11(2)3/h1-3H3
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