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

Systemtic Name: 2-[2,2-bis(oxidanylidene)-1H-2$l^{6},1,3-benzothiadiazol-3-yl]ethanamine Openeye Name: 2-(2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazol-3-yl)ethanamine CAS Name: 2-(2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazol-3-yl)ethanamine IUPAC Name: 2-(2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazol-3-yl)ethanamine Traditional Name: 2-(2,2-diketo-3H-piazthiol-1-yl)ethylamine Formula: C8H11N3O2S MolecularWeight: 213.25684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NS(=O)(=O)N2CCN

Isomeric SMILES

C1=CC=C2C(=C1)NS(=O)(=O)N2CCN

InChI

InChI=1S/C8H11N3O2S/c9-5-6-11-8-4-2-1-3-7(8)10-14(11,12)13/h1-4,10H,5-6,9H2