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

Systemtic Name: [(1S)-1-(2-methyl-1,3-thiazol-5-yl)ethyl]azanium Openeye Name: [(1S)-1-(2-methylthiazol-5-yl)ethyl]ammonium CAS Name: [(1S)-1-(2-methyl-5-thiazolyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2-methyl-1,3-thiazol-5-yl)ethyl]azanium Traditional Name: [(1S)-1-(2-methylthiazol-5-yl)ethyl]ammonium Formula: C6H11N2S+ MolecularWeight: 143.22994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N2S/c1-4(7)6-3-8-5(2)9-6/h3-4H,7H2,1-2H3/p+1/t4-/m0/s1