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

Systemtic Name: 8-bromanyl-2,3-dimethyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,3-benzothiadiazin-4-ol Openeye Name: 8-bromo-2,3-dimethyl-1,1-dioxo-4H-1$l^{6},2,3-benzothiadiazin-4-ol CAS Name: 8-bromo-2,3-dimethyl-1,1-dioxo-4H-1$l^{6},2,3-benzothiadiazin-4-ol IUPAC Name: 8-bromo-2,3-dimethyl-1,1-dioxo-4H-1$l^{6},2,3-benzothiadiazin-4-ol Traditional Name: 8-bromo-1,1-diketo-2,3-dimethyl-4H-1$l^{6},2,3-benzothiadiazin-4-ol Formula: C9H11BrN2O3S MolecularWeight: 307.16424

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=C(C(=CC=C2)Br)S(=O)(=O)N1C)O

Isomeric SMILES

CN1C(C2=C(C(=CC=C2)Br)S(=O)(=O)N1C)O

InChI

InChI=1S/C9H11BrN2O3S/c1-11-9(13)6-4-3-5-7(10)8(6)16(14,15)12(11)2/h3-5,9,13H,1-2H3