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

Systemtic Name: 3-(5-azanyl-1,3,4-thiadiazol-2-yl)propylazanium Openeye Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)propylammonium CAS Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)propylammonium IUPAC Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)propylazanium Traditional Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)propylammonium Formula: C5H11N4S+ MolecularWeight: 159.23264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H10N4S/c6-3-1-2-4-8-9-5(7)10-4/h1-3,6H2,(H2,7,9)/p+1