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3-methyl-7-[(2-nitropyridin-3-yl)oxymethyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
3-methyl-7-[(2-nitropyridin-3-yl)oxymethyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC2=[N+]1C(=O)C=C(N2)COC3=C(N=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=CSC2=[N+]1C(=O)C=C(N2)COC3=C(N=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H10N4O4S/c1-8-7-22-13-15-9(5-11(18)16(8)13)6-21-10-3-2-4-14-12(10)17(19)20/h2-5,7H,6H2,1H3/p+1
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