2-(1,3-benzothiazol-2-yl)-N-cyclobutyl-1-methyl-3-oxidanylidene-imidazolidin-3-ium-4-amine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-cyclobutyl-1-methyl-3-oxidanylidene-imidazolidin-3-ium-4-amine Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-cyclobutyl-1-methyl-3-oxo-imidazolidin-3-ium-4-amine CAS Name: 2-(1,3-benzothiazol-2-yl)-N-cyclobutyl-1-methyl-3-oxo-4-imidazolidin-3-iumamine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-cyclobutyl-1-methyl-3-oxoimidazolidin-3-ium-4-amine Traditional Name: [2-(1,3-benzothiazol-2-yl)-3-keto-1-methyl-imidazolidin-3-ium-4-yl]-cyclobutyl-amine Formula: C15H19N4OS+ MolecularWeight: 303.40256

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC([N+](=O)C1C2=NC3=CC=CC=C3S2)NC4CCC4

Isomeric SMILES

CN1CC([N+](=O)C1C2=NC3=CC=CC=C3S2)NC4CCC4

InChI

InChI=1S/C15H19N4OS/c1-18-9-13(16-10-5-4-6-10)19(20)15(18)14-17-11-7-2-3-8-12(11)21-14/h2-3,7-8,10,13,15-16H,4-6,9H2,1H3/q+1