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

Systemtic Name: [(1S)-1-imidazo[2,1-b][1,3]thiazol-6-ylethyl]azanium Openeye Name: [(1S)-1-imidazo[2,1-b]thiazol-6-ylethyl]ammonium CAS Name: [(1S)-1-(6-imidazo[2,1-b]thiazolyl)ethyl]ammonium IUPAC Name: [(1S)-1-imidazo[2,1-b][1,3]thiazol-6-ylethyl]azanium Traditional Name: [(1S)-1-imidazo[2,1-b]thiazol-6-ylethyl]ammonium Formula: C7H10N3S+ MolecularWeight: 168.2394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN2C=CSC2=N1)[NH3+]

Isomeric SMILES

C[C@@H](C1=CN2C=CSC2=N1)[NH3+]

InChI

InChI=1S/C7H9N3S/c1-5(8)6-4-10-2-3-11-7(10)9-6/h2-5H,8H2,1H3/p+1/t5-/m0/s1