(4-methyl-1,3-benzothiazol-2-yl)methylazanium

Systemtic Name: (4-methyl-1,3-benzothiazol-2-yl)methylazanium Openeye Name: (4-methyl-1,3-benzothiazol-2-yl)methylammonium CAS Name: (4-methyl-1,3-benzothiazol-2-yl)methylammonium IUPAC Name: (4-methyl-1,3-benzothiazol-2-yl)methylazanium Traditional Name: (4-methyl-1,3-benzothiazol-2-yl)methylammonium Formula: C9H11N2S+ MolecularWeight: 179.26204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)C[NH3+]

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)C[NH3+]

InChI

InChI=1S/C9H10N2S/c1-6-3-2-4-7-9(6)11-8(5-10)12-7/h2-4H,5,10H2,1H3/p+1