3-[1,3-benzothiazol-2-yl(1,3-benzothiazol-2-ylcarbonyl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[1,3-benzothiazol-2-yl(1,3-benzothiazol-2-ylcarbonyl)amino]propyl-dimethyl-azanium Openeye Name: 3-[1,3-benzothiazole-2-carbonyl(1,3-benzothiazol-2-yl)amino]propyl-dimethyl-ammonium CAS Name: 3-[1,3-benzothiazol-2-yl-[1,3-benzothiazol-2-yl(oxo)methyl]amino]propyl-dimethylammonium IUPAC Name: 3-[1,3-benzothiazole-2-carbonyl(1,3-benzothiazol-2-yl)amino]propyl-dimethylazanium Traditional Name: 3-[1,3-benzothiazole-2-carbonyl(1,3-benzothiazol-2-yl)amino]propyl-dimethyl-ammonium Formula: C20H21N4OS2+ MolecularWeight: 397.53694

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN(C1=NC2=CC=CC=C2S1)C(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C[NH+](C)CCCN(C1=NC2=CC=CC=C2S1)C(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N4OS2/c1-23(2)12-7-13-24(20-22-15-9-4-6-11-17(15)27-20)19(25)18-21-14-8-3-5-10-16(14)26-18/h3-6,8-11H,7,12-13H2,1-2H3/p+1