5-bromanyl-7,8-dimethyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one

Systemtic Name: 5-bromanyl-7,8-dimethyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 5-bromo-7,8-dimethyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 5-bromo-7,8-dimethyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 5-bromo-7,8-dimethyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 5-bromo-1,1-diketo-7,8-dimethyl-4H-1$l^{6},2,4-benzothiadiazin-3-one Formula: C9H9BrN2O3S MolecularWeight: 305.14836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C)S(=O)(=O)NC(=O)N2)Br

Isomeric SMILES

CC1=CC(=C2C(=C1C)S(=O)(=O)NC(=O)N2)Br

InChI

InChI=1S/C9H9BrN2O3S/c1-4-3-6(10)7-8(5(4)2)16(14,15)12-9(13)11-7/h3H,1-2H3,(H2,11,12,13)