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

Systemtic Name: [(2S)-1-(1,3-benzothiazol-2-yl)butan-2-yl]azanium Openeye Name: [(1S)-1-(1,3-benzothiazol-2-ylmethyl)propyl]ammonium CAS Name: [(2S)-1-(1,3-benzothiazol-2-yl)butan-2-yl]ammonium IUPAC Name: [(2S)-1-(1,3-benzothiazol-2-yl)butan-2-yl]azanium Traditional Name: [(1S)-1-(1,3-benzothiazol-2-ylmethyl)propyl]ammonium Formula: C11H15N2S+ MolecularWeight: 207.3152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2S/c1-2-8(12)7-11-13-9-5-3-4-6-10(9)14-11/h3-6,8H,2,7,12H2,1H3/p+1/t8-/m0/s1