7-bromanyl-N-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine hydrate

Systemtic Name: 7-bromanyl-N-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine hydrate Openeye Name: 7-bromo-N-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine hydrate CAS Name: 7-bromo-N-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine hydrate IUPAC Name: 7-bromo-N-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine hydrate Traditional Name: (7-bromo-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-methyl-amine hydrate Formula: C8H10BrN3O3S MolecularWeight: 308.1523

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)Br.O

Isomeric SMILES

CNC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)Br.O

InChI

InChI=1S/C8H8BrN3O2S.H2O/c1-10-8-11-6-3-2-5(9)4-7(6)15(13,14)12-8;/h2-4H,1H3,(H2,10,11,12);1H2