(3-methyl-1,2-thiazol-5-yl)azanium

Systemtic Name: (3-methyl-1,2-thiazol-5-yl)azanium Openeye Name: (3-methylisothiazol-5-yl)ammonium CAS Name: (3-methyl-5-isothiazolyl)ammonium IUPAC Name: (3-methyl-1,2-thiazol-5-yl)azanium Traditional Name: (3-methylisothiazol-5-yl)ammonium Formula: C4H7N2S+ MolecularWeight: 115.17678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1)[NH3+]

Isomeric SMILES

CC1=NSC(=C1)[NH3+]

InChI

InChI=1S/C4H6N2S/c1-3-2-4(5)7-6-3/h2H,5H2,1H3/p+1