(4-methyl-1,3-benzothiazol-2-yl)azanium chloride

Systemtic Name: (4-methyl-1,3-benzothiazol-2-yl)azanium chloride Openeye Name: (4-methyl-1,3-benzothiazol-2-yl)ammonium chloride CAS Name: (4-methyl-1,3-benzothiazol-2-yl)ammonium chloride IUPAC Name: (4-methyl-1,3-benzothiazol-2-yl)azanium chloride Traditional Name: (4-methyl-1,3-benzothiazol-2-yl)ammonium chloride Formula: C8H9ClN2S MolecularWeight: 200.68846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)[NH3+].[Cl-]

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)[NH3+].[Cl-]

InChI

InChI=1S/C8H8N2S.ClH/c1-5-3-2-4-6-7(5)10-8(9)11-6;/h2-4H,1H3,(H2,9,10);1H