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

Systemtic Name: 5-(3-nitrophenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(3-nitrophenyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3-nitrophenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(3-nitrophenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(3-nitrophenyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C12H7N3O3S MolecularWeight: 273.26728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC3=C2C(=O)NC=N3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC3=C2C(=O)NC=N3

InChI

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