(6-chloranyl-1,3-benzothiazol-2-yl)methylazanium

Systemtic Name: (6-chloranyl-1,3-benzothiazol-2-yl)methylazanium Openeye Name: (6-chloro-1,3-benzothiazol-2-yl)methylammonium CAS Name: (6-chloro-1,3-benzothiazol-2-yl)methylammonium IUPAC Name: (6-chloro-1,3-benzothiazol-2-yl)methylazanium Traditional Name: (6-chloro-1,3-benzothiazol-2-yl)methylammonium Formula: C8H8ClN2S+ MolecularWeight: 199.68052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)C[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)C[NH3+]

InChI

InChI=1S/C8H7ClN2S/c9-5-1-2-6-7(3-5)12-8(4-10)11-6/h1-3H,4,10H2/p+1