3-[(2-acetamido-1,3-benzothiazol-6-yl)carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(2-acetamido-1,3-benzothiazol-6-yl)carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(2-acetamido-1,3-benzothiazole-6-carbonyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(2-acetamido-1,3-benzothiazol-6-yl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(2-acetamido-1,3-benzothiazole-6-carbonyl)amino]propyl-dimethylazanium Traditional Name: 3-[(2-acetamido-1,3-benzothiazole-6-carbonyl)amino]propyl-dimethyl-ammonium Formula: C15H21N4O2S+ MolecularWeight: 321.41784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NCCC[NH+](C)C

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NCCC[NH+](C)C

InChI

InChI=1S/C15H20N4O2S/c1-10(20)17-15-18-12-6-5-11(9-13(12)22-15)14(21)16-7-4-8-19(2)3/h5-6,9H,4,7-8H2,1-3H3,(H,16,21)(H,17,18,20)/p+1