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

Systemtic Name: 5,6-dimethyl-2-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-2-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-2-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5,6-dimethyl-2-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-2-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O4S/c1-7-4-5-10(13(16-7)19(21)22)23-6-11-17-14(20)12-8(2)9(3)24-15(12)18-11/h4-5H,6H2,1-3H3,(H,17,18,20)