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

Systemtic Name: 2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethylazanium Openeye Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethylammonium CAS Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethylammonium IUPAC Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethylazanium Traditional Name: 2-(1,1,3-triketo-1,2-benzothiazol-2-yl)ethylammonium Formula: C9H11N2O3S+ MolecularWeight: 227.26024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC[NH3+]

InChI

InChI=1S/C9H10N2O3S/c10-5-6-11-9(12)7-3-1-2-4-8(7)15(11,13)14/h1-4H,5-6,10H2/p+1