6-nitro-4-phenyl-3H-thieno[2,3-d]pyrimidin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(SC3=NC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(SC3=NC(=O)N2)[N+](=O)[O-]

InChI

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