(5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-dipropyl-azanium

Systemtic Name: (5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-dipropyl-azanium Openeye Name: (5-amino-3H-1,3,4-thiadiazol-2-ylidene)-dipropyl-ammonium CAS Name: (5-amino-3H-1,3,4-thiadiazol-2-ylidene)-dipropylammonium IUPAC Name: (5-amino-3H-1,3,4-thiadiazol-2-ylidene)-dipropylazanium Traditional Name: (5-amino-3H-1,3,4-thiadiazol-2-ylidene)-dipropyl-ammonium Formula: C8H17N4S+ MolecularWeight: 201.31238

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](=C1NN=C(S1)N)CCC

Isomeric SMILES

CCC[N+](=C1NN=C(S1)N)CCC

InChI

InChI=1S/C8H16N4S/c1-3-5-12(6-4-2)8-11-10-7(9)13-8/h3-6H2,1-2H3,(H2,9,10)/p+1