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

Systemtic Name: 8-bromanyl-2-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 8-bromo-2-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 8-bromo-2-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 8-bromo-2-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 8-bromo-1,1-diketo-2-methyl-4H-1$l^{6},2,4-benzothiadiazin-3-one Formula: C8H7BrN2O3S MolecularWeight: 291.12178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)NC2=C(S1(=O)=O)C(=CC=C2)Br

Isomeric SMILES

CN1C(=O)NC2=C(S1(=O)=O)C(=CC=C2)Br

InChI

InChI=1S/C8H7BrN2O3S/c1-11-8(12)10-6-4-2-3-5(9)7(6)15(11,13)14/h2-4H,1H3,(H,10,12)