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

Systemtic Name: 2-(5-nitrofuran-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(5-nitro-2-furyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(5-nitro-2-furanyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(5-nitrofuran-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(5-nitro-2-furyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C10H5N3O4S MolecularWeight: 263.2294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=O)NC(=N2)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC2=C1C(=O)NC(=N2)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C10H5N3O4S/c14-9-5-3-4-18-10(5)12-8(11-9)6-1-2-7(17-6)13(15)16/h1-4H,(H,11,12,14)