[(1S)-1-(4-ethyl-1,3-thiazol-2-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(4-ethyl-1,3-thiazol-2-yl)ethyl]azanium Openeye Name: [(1S)-1-(4-ethylthiazol-2-yl)ethyl]ammonium CAS Name: [(1S)-1-(4-ethyl-2-thiazolyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethyl-1,3-thiazol-2-yl)ethyl]azanium Traditional Name: [(1S)-1-(4-ethylthiazol-2-yl)ethyl]ammonium Formula: C7H13N2S+ MolecularWeight: 157.25652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)C(C)[NH3+]

Isomeric SMILES

CCC1=CSC(=N1)[C@H](C)[NH3+]

InChI

InChI=1S/C7H12N2S/c1-3-6-4-10-7(9-6)5(2)8/h4-5H,3,8H2,1-2H3/p+1/t5-/m0/s1