2-[[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxo-acetyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-(2,1,3-benzothiadiazol-4-ylamino)-1,2-dioxoethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoacetyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-keto-2-(piazthiol-4-ylamino)acetyl]amino]ethyl-dimethyl-ammonium Formula: C12H16N5O2S+ MolecularWeight: 294.35274

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C(=O)NC1=CC=CC2=NSN=C21

Isomeric SMILES

C[NH+](C)CCNC(=O)C(=O)NC1=CC=CC2=NSN=C21

InChI

InChI=1S/C12H15N5O2S/c1-17(2)7-6-13-11(18)12(19)14-8-4-3-5-9-10(8)16-20-15-9/h3-5H,6-7H2,1-2H3,(H,13,18)(H,14,19)/p+1