[(1S)-1-imidazo[2,1-b][1,3,4]thiadiazol-6-ylethyl]azanium

Systemtic Name: [(1S)-1-imidazo[2,1-b][1,3,4]thiadiazol-6-ylethyl]azanium Openeye Name: [(1S)-1-imidazo[2,1-b][1,3,4]thiadiazol-6-ylethyl]ammonium CAS Name: [(1S)-1-(6-imidazo[2,1-b][1,3,4]thiadiazolyl)ethyl]ammonium IUPAC Name: [(1S)-1-imidazo[2,1-b][1,3,4]thiadiazol-6-ylethyl]azanium Traditional Name: [(1S)-1-imidazo[2,1-b][1,3,4]thiadiazol-6-ylethyl]ammonium Formula: C6H9N4S+ MolecularWeight: 169.22746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN2C(=N1)SC=N2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CN2C(=N1)SC=N2)[NH3+]

InChI

InChI=1S/C6H8N4S/c1-4(7)5-2-10-6(9-5)11-3-8-10/h2-4H,7H2,1H3/p+1/t4-/m0/s1