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7-(cyclopentylidenemethyl)-6-nitro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
7-(cyclopentylidenemethyl)-6-nitro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC2=C(C(=O)N3C=CSC3=N2)[N+](=O)[O-])C1
Isomeric SMILES
C1CCC(=CC2=C(C(=O)N3C=CSC3=N2)[N+](=O)[O-])C1
InChI
InChI=1S/C12H11N3O3S/c16-11-10(15(17)18)9(7-8-3-1-2-4-8)13-12-14(11)5-6-19-12/h5-7H,1-4H2
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