3-propan-2-yl-1,3-dihydro-2$l^{6},1,4-benzothiadiazin-4-ium 2,2,4-trioxide

Systemtic Name: 3-propan-2-yl-1,3-dihydro-2$l^{6},1,4-benzothiadiazin-4-ium 2,2,4-trioxide Openeye Name: 3-isopropyl-1,3-dihydro-2$l^{6},1,4-benzothiadiazin-4-ium 2,2,4-trioxide CAS Name: 3-propan-2-yl-1,3-dihydro-2$l^{6},1,4-benzothiadiazin-4-ium 2,2,4-trioxide IUPAC Name: 3-propan-2-yl-1,3-dihydro-2$l^{6},1,4-benzothiadiazin-4-ium 2,2,4-trioxide Traditional Name: 3-isopropyl-1,3-dihydro-2$l^{6},1,4-benzothiadiazin-4-ium 2,2,4-trioxide Formula: C10H13N2O3S+ MolecularWeight: 241.28682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1[N+](=O)C2=CC=CC=C2NS1(=O)=O

Isomeric SMILES

CC(C)C1[N+](=O)C2=CC=CC=C2NS1(=O)=O

InChI

InChI=1S/C10H13N2O3S/c1-7(2)10-12(13)9-6-4-3-5-8(9)11-16(10,14)15/h3-7,10-11H,1-2H3/q+1