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

Systemtic Name: 6-bromanyl-2,2,4-tris(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazine-1-carbonitrile Openeye Name: 6-bromo-3-isopropyl-2,2,4-trioxo-2$l^{6},1,3-benzothiadiazine-1-carbonitrile CAS Name: 6-bromo-2,2,4-trioxo-3-propan-2-yl-2$l^{6},1,3-benzothiadiazine-1-carbonitrile IUPAC Name: 6-bromo-2,2,4-trioxo-3-propan-2-yl-2$l^{6},1,3-benzothiadiazine-1-carbonitrile Traditional Name: 6-bromo-3-isopropyl-2,2,4-triketo-2$l^{6},1,3-benzothiadiazine-1-carbonitrile Formula: C11H10BrN3O3S MolecularWeight: 344.1844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrN3O3S/c1-7(2)15-11(16)9-5-8(12)3-4-10(9)14(6-13)19(15,17)18/h3-5,7H,1-2H3