(2-propylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methylazanium

Systemtic Name: (2-propylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methylazanium Openeye Name: (2-propylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methylammonium CAS Name: (2-propyl-6-imidazo[2,1-b][1,3,4]thiadiazolyl)methylammonium IUPAC Name: (2-propylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methylazanium Traditional Name: (2-propylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methylammonium Formula: C8H13N4S+ MolecularWeight: 197.28062

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN2C=C(N=C2S1)C[NH3+]

Isomeric SMILES

CCCC1=NN2C=C(N=C2S1)C[NH3+]

InChI

InChI=1S/C8H12N4S/c1-2-3-7-11-12-5-6(4-9)10-8(12)13-7/h5H,2-4,9H2,1H3/p+1