7-[(2-nitropyridin-3-yl)oxymethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-[(2-nitropyridin-3-yl)oxymethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-[(2-nitro-3-pyridyl)oxymethyl]thiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-[(2-nitro-3-pyridinyl)oxymethyl]-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 7-[(2-nitropyridin-3-yl)oxymethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-[(2-nitro-3-pyridyl)oxymethyl]thiazolo[3,2-a]pyrimidin-5-one Formula: C12H8N4O4S MolecularWeight: 304.28132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N4O4S/c17-10-6-8(14-12-15(10)4-5-21-12)7-20-9-2-1-3-13-11(9)16(18)19/h1-6H,7H2