6,8-dinitro-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one

Systemtic Name: 6,8-dinitro-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 6,8-dinitro-1H-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 6,8-dinitro-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 6,8-dinitro-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 6,8-dinitro-1H-benzothiopheno[3,2-d]pyrimidin-4-one Formula: C10H4N4O5S MolecularWeight: 292.22756

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C3=C(C(=O)N=CN3)SC2=C1[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C3=C(C(=O)N=CN3)SC2=C1[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H4N4O5S/c15-10-9-7(11-3-12-10)5-1-4(13(16)17)2-6(14(18)19)8(5)20-9/h1-3H,(H,11,12,15)