7-nitro-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 7-nitro-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 7-nitrothiazolo[3,2-a]benzimidazol-1-one CAS Name: 7-nitro-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 7-nitro-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 7-nitrothiazolo[3,2-a]benzimidazol-1-one Formula: C9H5N3O3S MolecularWeight: 235.2193

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N2C3=C(C=CC(=C3)[N+](=O)[O-])N=C2S1

Isomeric SMILES

C1C(=O)N2C3=C(C=CC(=C3)[N+](=O)[O-])N=C2S1

InChI

InChI=1S/C9H5N3O3S/c13-8-4-16-9-10-6-2-1-5(12(14)15)3-7(6)11(8)9/h1-3H,4H2