3-morpholin-4-yl-6-nitro-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-morpholin-4-yl-6-nitro-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-morpholino-6-nitro-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(4-morpholinyl)-6-nitro-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-morpholin-4-yl-6-nitro-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-morpholino-6-nitro-1,2-benzothiazole 1,1-dioxide Formula: C11H11N3O5S MolecularWeight: 297.28714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NS(=O)(=O)C3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=NS(=O)(=O)C3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O5S/c15-14(16)8-1-2-9-10(7-8)20(17,18)12-11(9)13-3-5-19-6-4-13/h1-2,7H,3-6H2