N'-ethanoyl-N'-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-7-yl]ethanehydrazide

Systemtic Name: N'-ethanoyl-N'-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-7-yl]ethanehydrazide Openeye Name: N'-acetyl-N'-(1,1,3-trioxo-1,2-benzothiazol-7-yl)acetohydrazide CAS Name: N'-acetyl-N'-(1,1,3-trioxo-1,2-benzothiazol-7-yl)acetohydrazide IUPAC Name: N'-acetyl-N'-(1,1,3-trioxo-1,2-benzothiazol-7-yl)acetohydrazide Traditional Name: N'-acetyl-N'-(1,1,3-triketo-1,2-benzothiazol-7-yl)acetohydrazide Formula: C11H11N3O5S MolecularWeight: 297.28714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN(C1=CC=CC2=C1S(=O)(=O)NC2=O)C(=O)C

Isomeric SMILES

CC(=O)NN(C1=CC=CC2=C1S(=O)(=O)NC2=O)C(=O)C

InChI

InChI=1S/C11H11N3O5S/c1-6(15)12-14(7(2)16)9-5-3-4-8-10(9)20(18,19)13-11(8)17/h3-5H,1-2H3,(H,12,15)(H,13,17)