2-[(4-chloranyl-1,3-benzothiazol-2-yl)-(phenylcarbonyl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(4-chloranyl-1,3-benzothiazol-2-yl)-(phenylcarbonyl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[benzoyl-(4-chloro-1,3-benzothiazol-2-yl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[benzoyl-(4-chloro-1,3-benzothiazol-2-yl)amino]ethyl-dimethylammonium IUPAC Name: 2-[benzoyl-(4-chloro-1,3-benzothiazol-2-yl)amino]ethyl-dimethylazanium Traditional Name: 2-[benzoyl-(4-chloro-1,3-benzothiazol-2-yl)amino]ethyl-dimethyl-ammonium Formula: C18H19ClN3OS+ MolecularWeight: 360.88096

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18ClN3OS/c1-21(2)11-12-22(17(23)13-7-4-3-5-8-13)18-20-16-14(19)9-6-10-15(16)24-18/h3-10H,11-12H2,1-2H3/p+1