7-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]thiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 7-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]thiazolo[3,2-a]pyrimidin-5-one Formula: C13H10N4O4S MolecularWeight: 318.3079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC2=CC(=O)N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC2=CC(=O)N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O4S/c1-8-2-3-10(12(14-8)17(19)20)21-7-9-6-11(18)16-4-5-22-13(16)15-9/h2-6H,7H2,1H3