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

Systemtic Name: (5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-dibutyl-azanium Openeye Name: (5-amino-3H-1,3,4-thiadiazol-2-ylidene)-dibutyl-ammonium CAS Name: (5-amino-3H-1,3,4-thiadiazol-2-ylidene)-dibutylammonium IUPAC Name: (5-amino-3H-1,3,4-thiadiazol-2-ylidene)-dibutylazanium Traditional Name: (5-amino-3H-1,3,4-thiadiazol-2-ylidene)-dibutyl-ammonium Formula: C10H21N4S+ MolecularWeight: 229.36554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N4S/c1-3-5-7-14(8-6-4-2)10-13-12-9(11)15-10/h3-8H2,1-2H3,(H2,11,12)/p+1