1,1,4-tris(oxidanylidene)-2,3-dihydro-1$l^{6},2,3-benzothiadiazine-7-carbohydrazide

Systemtic Name: 1,1,4-tris(oxidanylidene)-2,3-dihydro-1$l^{6},2,3-benzothiadiazine-7-carbohydrazide Openeye Name: 1,1,4-trioxo-2,3-dihydro-1$l^{6},2,3-benzothiadiazine-7-carbohydrazide CAS Name: 1,1,4-trioxo-2,3-dihydro-1$l^{6},2,3-benzothiadiazine-7-carbohydrazide IUPAC Name: 1,1,4-trioxo-2,3-dihydro-1$l^{6},2,3-benzothiadiazine-7-carbohydrazide Traditional Name: 1,1,4-triketo-2,3-dihydro-1$l^{6},2,3-benzothiadiazine-7-carbohydrazide Formula: C8H8N4O4S MolecularWeight: 256.23852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NN)S(=O)(=O)NNC2=O

Isomeric SMILES

C1=CC2=C(C=C1C(=O)NN)S(=O)(=O)NNC2=O

InChI

InChI=1S/C8H8N4O4S/c9-10-7(13)4-1-2-5-6(3-4)17(15,16)12-11-8(5)14/h1-3,12H,9H2,(H,10,13)(H,11,14)