1,3-benzothiazol-2-ylmethyl-[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 1,3-benzothiazol-2-ylmethyl-[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl]-(1,3-benzothiazol-2-ylmethyl)-methyl-ammonium CAS Name: [2-(acetylhydrazo)-2-oxoethyl]-(1,3-benzothiazol-2-ylmethyl)-methylammonium IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl]-(1,3-benzothiazol-2-ylmethyl)-methylazanium Traditional Name: [2-(N'-acetylhydrazino)-2-keto-ethyl]-(1,3-benzothiazol-2-ylmethyl)-methyl-ammonium Formula: C13H17N4O2S+ MolecularWeight: 293.36468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C[NH+](C)CC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(=O)NNC(=O)C[NH+](C)CC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C13H16N4O2S/c1-9(18)15-16-12(19)7-17(2)8-13-14-10-5-3-4-6-11(10)20-13/h3-6H,7-8H2,1-2H3,(H,15,18)(H,16,19)/p+1