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

Systemtic Name: 3-ethyl-2,2,4-tris(oxidanylidene)-2$l^{6},1,3-benzothiadiazine-1-carbonitrile Openeye Name: 3-ethyl-2,2,4-trioxo-2$l^{6},1,3-benzothiadiazine-1-carbonitrile CAS Name: 3-ethyl-2,2,4-trioxo-2$l^{6},1,3-benzothiadiazine-1-carbonitrile IUPAC Name: 3-ethyl-2,2,4-trioxo-2$l^{6},1,3-benzothiadiazine-1-carbonitrile Traditional Name: 3-ethyl-2,2,4-triketo-2$l^{6},1,3-benzothiadiazine-1-carbonitrile Formula: C10H9N3O3S MolecularWeight: 251.26176

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N(S1(=O)=O)C#N

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N(S1(=O)=O)C#N

InChI

InChI=1S/C10H9N3O3S/c1-2-12-10(14)8-5-3-4-6-9(8)13(7-11)17(12,15)16/h3-6H,2H2,1H3