2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanehydrazide

Systemtic Name: 2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanehydrazide Openeye Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetohydrazide CAS Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetohydrazide IUPAC Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetohydrazide Traditional Name: 2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetohydrazide Formula: C9H9N3O4S MolecularWeight: 255.25046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)NN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)NN

InChI

InChI=1S/C9H9N3O4S/c10-11-8(13)5-12-9(14)6-3-1-2-4-7(6)17(12,15)16/h1-4H,5,10H2,(H,11,13)