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N-butan-2-yl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine

N-butan-2-yl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine

Systemtic Name:N-butan-2-yl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
Openeye Name:1,1-dioxo-N-sec-butyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine
CAS Name:N-butan-2-yl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine
IUPAC Name:N-butan-2-yl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine
Traditional Name:(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-sec-butyl-amine
Formula: C11H15N3O2S
MolecularWeight: 253.3207
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NS(=O)(=O)C2=CC=CC=C2N1


Isomeric SMILES

CCC(C)NC1=NS(=O)(=O)C2=CC=CC=C2N1


InChI

InChI=1S/C11H15N3O2S/c1-3-8(2)12-11-13-9-6-4-5-7-10(9)17(15,16)14-11/h4-8H,3H2,1-2H3,(H2,12,13,14)


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