(6-azanyl-1,3-benzothiazol-2-yl)-piperidin-1-ylsulfonyl-azanide

Systemtic Name: (6-azanyl-1,3-benzothiazol-2-yl)-piperidin-1-ylsulfonyl-azanide Openeye Name: (6-amino-1,3-benzothiazol-2-yl)-(1-piperidylsulfonyl)azanide CAS Name: (6-amino-1,3-benzothiazol-2-yl)-(1-piperidinylsulfonyl)azanide IUPAC Name: (6-amino-1,3-benzothiazol-2-yl)-piperidin-1-ylsulfonylazanide Traditional Name: (6-amino-1,3-benzothiazol-2-yl)-piperidinosulfonyl-azanide Formula: C12H15N4O2S2- MolecularWeight: 311.4031

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)[N-]C2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)[N-]C2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C12H15N4O2S2/c13-9-4-5-10-11(8-9)19-12(14-10)15-20(17,18)16-6-2-1-3-7-16/h4-5,8H,1-3,6-7,13H2/q-1