[(2S)-1-(1,3-benzothiazol-2-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(1,3-benzothiazol-2-yl)propan-2-yl]azanium Openeye Name: [(1S)-2-(1,3-benzothiazol-2-yl)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(1,3-benzothiazol-2-yl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(1,3-benzothiazol-2-yl)propan-2-yl]azanium Traditional Name: [(1S)-2-(1,3-benzothiazol-2-yl)-1-methyl-ethyl]ammonium Formula: C10H13N2S+ MolecularWeight: 193.28862

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=CC=CC=C2S1)[NH3+]

Isomeric SMILES

C[C@@H](CC1=NC2=CC=CC=C2S1)[NH3+]

InChI

InChI=1S/C10H12N2S/c1-7(11)6-10-12-8-4-2-3-5-9(8)13-10/h2-5,7H,6,11H2,1H3/p+1/t7-/m0/s1