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

Systemtic Name: 6-nitro-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-nitro-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-nitro-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-nitro-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-nitro-3H-thieno[2,3-d]pyrimidin-4-one Formula: C6H3N3O3S MolecularWeight: 197.17132

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC2=C1C(=O)NC=N2)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC2=C1C(=O)NC=N2)[N+](=O)[O-]

InChI

InChI=1S/C6H3N3O3S/c10-5-3-1-4(9(11)12)13-6(3)8-2-7-5/h1-2H,(H,7,8,10)