6-nitro-3-piperidin-1-yl-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 6-nitro-3-piperidin-1-yl-1,2-benzothiazole 1,1-dioxide Openeye Name: 6-nitro-3-(1-piperidyl)-1,2-benzothiazole 1,1-dioxide CAS Name: 6-nitro-3-(1-piperidinyl)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 6-nitro-3-piperidin-1-yl-1,2-benzothiazole 1,1-dioxide Traditional Name: 6-nitro-3-piperidino-1,2-benzothiazole 1,1-dioxide Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NS(=O)(=O)C3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=NS(=O)(=O)C3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O4S/c16-15(17)9-4-5-10-11(8-9)20(18,19)13-12(10)14-6-2-1-3-7-14/h4-5,8H,1-3,6-7H2