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3-methyl-7-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
3-methyl-7-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)OCC2=CC(=O)N3C(=CSC3=N2)C)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=C(C=C1)OCC2=CC(=O)N3C(=CSC3=N2)C)[N+](=O)[O-]
InChI
InChI=1S/C14H12N4O4S/c1-8-3-4-11(13(15-8)18(20)21)22-6-10-5-12(19)17-9(2)7-23-14(17)16-10/h3-5,7H,6H2,1-2H3
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