8-nitro-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one

Systemtic Name: 8-nitro-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 8-nitro-1H-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 8-nitro-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 8-nitro-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 8-nitro-1H-benzothiopheno[3,2-d]pyrimidin-4-one Formula: C10H5N3O3S MolecularWeight: 247.23

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C3=C(S2)C(=O)N=CN3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C3=C(S2)C(=O)N=CN3

InChI

InChI=1S/C10H5N3O3S/c14-10-9-8(11-4-12-10)6-3-5(13(15)16)1-2-7(6)17-9/h1-4H,(H,11,12,14)