2-[[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]oxy]ethanamine

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]oxy]ethanamine Openeye Name: 2-[(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)oxy]ethanamine CAS Name: 2-[(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)oxy]ethanamine IUPAC Name: 2-[(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)oxy]ethanamine Traditional Name: 2-[(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)oxy]ethylamine Formula: C9H11N3O3S MolecularWeight: 241.26694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=NS2(=O)=O)OCCN

Isomeric SMILES

C1=CC=C2C(=C1)NC(=NS2(=O)=O)OCCN

InChI

InChI=1S/C9H11N3O3S/c10-5-6-15-9-11-7-3-1-2-4-8(7)16(13,14)12-9/h1-4H,5-6,10H2,(H,11,12)