[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]azanium Openeye Name: [(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]ammonium CAS Name: [(1S)-1-(2,5-dimethyl-4-thiazolyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]azanium Traditional Name: [(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]ammonium Formula: C7H13N2S+ MolecularWeight: 157.25652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)[NH3+]

Isomeric SMILES

CC1=C(N=C(S1)C)[C@H](C)[NH3+]

InChI

InChI=1S/C7H12N2S/c1-4(8)7-5(2)10-6(3)9-7/h4H,8H2,1-3H3/p+1/t4-/m0/s1