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

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

Systemtic Name:3-(2-methylpropyl)-1,1-bis(oxidanylidene)-2H-1$l^{6},2,3-benzothiadiazin-4-one
Openeye Name:3-isobutyl-1,1-dioxo-2H-1$l^{6},2,3-benzothiadiazin-4-one
CAS Name:3-(2-methylpropyl)-1,1-dioxo-2H-1$l^{6},2,3-benzothiadiazin-4-one
IUPAC Name:3-(2-methylpropyl)-1,1-dioxo-2H-1$l^{6},2,3-benzothiadiazin-4-one
Traditional Name:3-isobutyl-1,1-diketo-2H-1$l^{6},2,3-benzothiadiazin-4-one
Formula: C11H14N2O3S
MolecularWeight: 254.30546
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=CC=CC=C2S(=O)(=O)N1


Isomeric SMILES

CC(C)CN1C(=O)C2=CC=CC=C2S(=O)(=O)N1


InChI

InChI=1S/C11H14N2O3S/c1-8(2)7-13-11(14)9-5-3-4-6-10(9)17(15,16)12-13/h3-6,8,12H,7H2,1-2H3


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