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

Systemtic Name: (6-azanyl-1,3-benzothiazol-2-yl)-sulfamoyl-azanide Openeye Name: (6-amino-1,3-benzothiazol-2-yl)-sulfamoyl-azanide CAS Name: (6-amino-1,3-benzothiazol-2-yl)-sulfamoylazanide IUPAC Name: (6-amino-1,3-benzothiazol-2-yl)-sulfamoylazanide Traditional Name: (6-amino-1,3-benzothiazol-2-yl)-sulfamoyl-azanide Formula: C7H7N4O2S2- MolecularWeight: 243.28608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)[N-]S(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)[N-]S(=O)(=O)N

InChI

InChI=1S/C7H7N4O2S2/c8-4-1-2-5-6(3-4)14-7(10-5)11-15(9,12)13/h1-3H,8H2,(H2-,9,10,11,12,13)/q-1