(5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-di(propan-2-yl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N4S/c1-5(2)12(6(3)4)8-11-10-7(9)13-8/h5-6H,1-4H3,(H2,9,10)/p+1