2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethylazanium

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethylazanium Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethylammonium CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethylammonium IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethylazanium Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]ethylammonium Formula: C9H12N3O2S+ MolecularWeight: 226.27548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCC[NH3+]

InChI

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