2-azanyl-N-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-6-yl]ethanamide

Systemtic Name: 2-azanyl-N-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-6-yl]ethanamide Openeye Name: 2-amino-N-(1,1,3-trioxo-1,2-benzothiazol-6-yl)acetamide CAS Name: 2-amino-N-(1,1,3-trioxo-1,2-benzothiazol-6-yl)acetamide IUPAC Name: 2-amino-N-(1,1,3-trioxo-1,2-benzothiazol-6-yl)acetamide Traditional Name: 2-amino-N-(1,1,3-triketo-1,2-benzothiazol-6-yl)acetamide Formula: C9H9N3O4S MolecularWeight: 255.25046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CN)S(=O)(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CN)S(=O)(=O)NC2=O

InChI

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