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

Systemtic Name: 2,2,4-tris(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazine-1-carbonitrile Openeye Name: 3-isopropyl-2,2,4-trioxo-2$l^{6},1,3-benzothiadiazine-1-carbonitrile CAS Name: 2,2,4-trioxo-3-propan-2-yl-2$l^{6},1,3-benzothiadiazine-1-carbonitrile IUPAC Name: 2,2,4-trioxo-3-propan-2-yl-2$l^{6},1,3-benzothiadiazine-1-carbonitrile Traditional Name: 3-isopropyl-2,2,4-triketo-2$l^{6},1,3-benzothiadiazine-1-carbonitrile Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2N(S1(=O)=O)C#N

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2N(S1(=O)=O)C#N

InChI

InChI=1S/C11H11N3O3S/c1-8(2)14-11(15)9-5-3-4-6-10(9)13(7-12)18(14,16)17/h3-6,8H,1-2H3