6-(4-nitrophenyl)-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-(4-nitrophenyl)-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-nitrophenyl)-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-nitrophenyl)-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 6-(4-nitrophenyl)-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-(4-nitrophenyl)-1H-thieno[3,2-d]pyrimidin-4-one Formula: C12H7N3O3S MolecularWeight: 273.26728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(S2)C(=O)N=CN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(S2)C(=O)N=CN3)[N+](=O)[O-]

InChI

InChI=1S/C12H7N3O3S/c16-12-11-9(13-6-14-12)5-10(19-11)7-1-3-8(4-2-7)15(17)18/h1-6H,(H,13,14,16)