2-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-6-yl]ethanamine

Systemtic Name: 2-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-6-yl]ethanamine Openeye Name: 2-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-6-yl)ethanamine CAS Name: 2-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-6-yl)ethanamine IUPAC Name: 2-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-6-yl)ethanamine Traditional Name: 2-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-6-yl)ethylamine Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCN)NC=NS2(=O)=O

Isomeric SMILES

C1=CC2=C(C=C1CCN)NC=NS2(=O)=O

InChI

InChI=1S/C9H11N3O2S/c10-4-3-7-1-2-9-8(5-7)11-6-12-15(9,13)14/h1-2,5-6H,3-4,10H2,(H,11,12)