8-bromanyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one

Systemtic Name: 8-bromanyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 8-bromo-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 8-bromo-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 8-bromo-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 8-bromo-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-one Formula: C7H5BrN2O3S MolecularWeight: 277.0952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)S(=O)(=O)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C(=C1)Br)S(=O)(=O)NC(=O)N2

InChI

InChI=1S/C7H5BrN2O3S/c8-4-2-1-3-5-6(4)14(12,13)10-7(11)9-5/h1-3H,(H2,9,10,11)