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

Systemtic Name: 2-azido-N-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-6-yl]ethanamide Openeye Name: 2-azido-N-(1,1,3-trioxo-1,2-benzothiazol-6-yl)acetamide CAS Name: 2-azido-N-(1,1,3-trioxo-1,2-benzothiazol-6-yl)acetamide IUPAC Name: 2-azido-N-(1,1,3-trioxo-1,2-benzothiazol-6-yl)acetamide Traditional Name: 2-azido-N-(1,1,3-triketo-1,2-benzothiazol-6-yl)acetamide Formula: C9H7N5O4S MolecularWeight: 281.24798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CN=[N+]=[N-])S(=O)(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CN=[N+]=[N-])S(=O)(=O)NC2=O

InChI

InChI=1S/C9H7N5O4S/c10-14-11-4-8(15)12-5-1-2-6-7(3-5)19(17,18)13-9(6)16/h1-3H,4H2,(H,12,15)(H,13,16)