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

Systemtic Name: 2,2,4-tris(oxidanylidene)-2$l^{6},1,3-benzothiadiazine-1-carbonitrile Openeye Name: 2,2,4-trioxo-2$l^{6},1,3-benzothiadiazine-1-carbonitrile CAS Name: 2,2,4-trioxo-2$l^{6},1,3-benzothiadiazine-1-carbonitrile IUPAC Name: 2,2,4-trioxo-2$l^{6},1,3-benzothiadiazine-1-carbonitrile Traditional Name: 2,2,4-triketo-2$l^{6},1,3-benzothiadiazine-1-carbonitrile Formula: C8H5N3O3S MolecularWeight: 223.2086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NS(=O)(=O)N2C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NS(=O)(=O)N2C#N

InChI

InChI=1S/C8H5N3O3S/c9-5-11-7-4-2-1-3-6(7)8(12)10-15(11,13)14/h1-4H,(H,10,12)