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

Systemtic Name: (6-azanyl-1,3-benzothiazol-2-yl)-pyridin-3-ylsulfonyl-azanide Openeye Name: (6-amino-1,3-benzothiazol-2-yl)-(3-pyridylsulfonyl)azanide CAS Name: (6-amino-1,3-benzothiazol-2-yl)-(3-pyridinylsulfonyl)azanide IUPAC Name: (6-amino-1,3-benzothiazol-2-yl)-pyridin-3-ylsulfonylazanide Traditional Name: (6-amino-1,3-benzothiazol-2-yl)-(3-pyridylsulfonyl)azanide Formula: C12H9N4O2S2- MolecularWeight: 305.35546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)S(=O)(=O)[N-]C2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1=CC(=CN=C1)S(=O)(=O)[N-]C2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C12H9N4O2S2/c13-8-3-4-10-11(6-8)19-12(15-10)16-20(17,18)9-2-1-5-14-7-9/h1-7H,13H2/q-1