methyl-[(4-methyl-1,2,3-thiadiazol-5-yl)methyl]azanium

Systemtic Name: methyl-[(4-methyl-1,2,3-thiadiazol-5-yl)methyl]azanium Openeye Name: methyl-[(4-methylthiadiazol-5-yl)methyl]ammonium CAS Name: methyl-[(4-methyl-5-thiadiazolyl)methyl]ammonium IUPAC Name: methyl-[(4-methylthiadiazol-5-yl)methyl]azanium Traditional Name: methyl-[(4-methylthiadiazol-5-yl)methyl]ammonium Formula: C5H10N3S+ MolecularWeight: 144.218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C[NH2+]C

Isomeric SMILES

CC1=C(SN=N1)C[NH2+]C

InChI

InChI=1S/C5H9N3S/c1-4-5(3-6-2)9-8-7-4/h6H,3H2,1-2H3/p+1