2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethylazanium

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethylazanium Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)ethylammonium CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)ethylammonium IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)ethylazanium Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)ethylammonium Formula: C4H9N4S+ MolecularWeight: 145.20606

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Descriptors Computed from Structure

Canonical SMILES:

C(C[NH3+])C1=NN=C(S1)N

Isomeric SMILES

C(C[NH3+])C1=NN=C(S1)N

InChI

InChI=1S/C4H8N4S/c5-2-1-3-7-8-4(6)9-3/h1-2,5H2,(H2,6,8)/p+1