6-ethanoyl-5-methyl-2-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethanoyl-5-methyl-2-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-acetyl-5-methyl-2-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-acetyl-5-methyl-2-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-acetyl-5-methyl-2-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-acetyl-5-methyl-2-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC2=NC3=C(C(=C(S3)C(=O)C)C)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC2=NC3=C(C(=C(S3)C(=O)C)C)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5S/c1-7-4-5-10(14(17-7)20(23)24)25-6-11-18-15(22)12-8(2)13(9(3)21)26-16(12)19-11/h4-5H,6H2,1-3H3,(H,18,19,22)