6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]hexylazanium

Systemtic Name: 6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]hexylazanium Openeye Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexylammonium CAS Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexylammonium IUPAC Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexylazanium Traditional Name: 6-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]hexylammonium Formula: C13H20N3O2S+ MolecularWeight: 282.3818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2S/c14-9-5-1-2-6-10-15-13-11-7-3-4-8-12(11)19(17,18)16-13/h3-4,7-8H,1-2,5-6,9-10,14H2,(H,15,16)/p+1