2-[(6-chloranyl-1,3-benzothiazol-2-yl)-ethanoyl-amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(6-chloranyl-1,3-benzothiazol-2-yl)-ethanoyl-amino]ethyl-dimethyl-azanium Openeye Name: 2-[acetyl-(6-chloro-1,3-benzothiazol-2-yl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[acetyl-(6-chloro-1,3-benzothiazol-2-yl)amino]ethyl-dimethylammonium IUPAC Name: 2-[acetyl-(6-chloro-1,3-benzothiazol-2-yl)amino]ethyl-dimethylazanium Traditional Name: 2-[acetyl-(6-chloro-1,3-benzothiazol-2-yl)amino]ethyl-dimethyl-ammonium Formula: C13H17ClN3OS+ MolecularWeight: 298.81158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC[NH+](C)C)C1=NC2=C(S1)C=C(C=C2)Cl

Isomeric SMILES

CC(=O)N(CC[NH+](C)C)C1=NC2=C(S1)C=C(C=C2)Cl

InChI

InChI=1S/C13H16ClN3OS/c1-9(18)17(7-6-16(2)3)13-15-11-5-4-10(14)8-12(11)19-13/h4-5,8H,6-7H2,1-3H3/p+1