(5-methyl-1,3,4-thiadiazol-2-yl)methylazanium

Systemtic Name: (5-methyl-1,3,4-thiadiazol-2-yl)methylazanium Openeye Name: (5-methyl-1,3,4-thiadiazol-2-yl)methylammonium CAS Name: (5-methyl-1,3,4-thiadiazol-2-yl)methylammonium IUPAC Name: (5-methyl-1,3,4-thiadiazol-2-yl)methylazanium Traditional Name: (5-methyl-1,3,4-thiadiazol-2-yl)methylammonium Formula: C4H8N3S+ MolecularWeight: 130.19142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C[NH3+]

Isomeric SMILES

CC1=NN=C(S1)C[NH3+]

InChI

InChI=1S/C4H7N3S/c1-3-6-7-4(2-5)8-3/h2,5H2,1H3/p+1