2-(dimethylamino)-5-nitro-1,2-benzothiazol-3-one

Systemtic Name: 2-(dimethylamino)-5-nitro-1,2-benzothiazol-3-one Openeye Name: 2-(dimethylamino)-5-nitro-1,2-benzothiazol-3-one CAS Name: 2-(dimethylamino)-5-nitro-1,2-benzothiazol-3-one IUPAC Name: 2-(dimethylamino)-5-nitro-1,2-benzothiazol-3-one Traditional Name: 2-(dimethylamino)-5-nitro-1,2-benzothiazol-3-one Formula: C9H9N3O3S MolecularWeight: 239.25106

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C(=O)C2=C(S1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)N1C(=O)C2=C(S1)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H9N3O3S/c1-10(2)11-9(13)7-5-6(12(14)15)3-4-8(7)16-11/h3-5H,1-2H3