6-methyl-2-(5-nitrofuran-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-2-(5-nitrofuran-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-2-(5-nitro-2-furyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-2-(5-nitro-2-furanyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-methyl-2-(5-nitrofuran-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-2-(5-nitro-2-furyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C11H7N3O4S MolecularWeight: 277.25598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=C(NC2=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(S1)N=C(NC2=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C11H7N3O4S/c1-5-4-6-10(15)12-9(13-11(6)19-5)7-2-3-8(18-7)14(16)17/h2-4H,1H3,(H,12,13,15)