[(1S)-1-(5-chloranyl-1,3-benzothiazol-2-yl)-2-methyl-propyl]azanium

Systemtic Name: [(1S)-1-(5-chloranyl-1,3-benzothiazol-2-yl)-2-methyl-propyl]azanium Openeye Name: [(1S)-1-(5-chloro-1,3-benzothiazol-2-yl)-2-methyl-propyl]ammonium CAS Name: [(1S)-1-(5-chloro-1,3-benzothiazol-2-yl)-2-methylpropyl]ammonium IUPAC Name: [(1S)-1-(5-chloro-1,3-benzothiazol-2-yl)-2-methylpropyl]azanium Traditional Name: [(1S)-1-(5-chloro-1,3-benzothiazol-2-yl)-2-methyl-propyl]ammonium Formula: C11H14ClN2S+ MolecularWeight: 241.76026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=C(S1)C=CC(=C2)Cl)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C1=NC2=C(S1)C=CC(=C2)Cl)[NH3+]

InChI

InChI=1S/C11H13ClN2S/c1-6(2)10(13)11-14-8-5-7(12)3-4-9(8)15-11/h3-6,10H,13H2,1-2H3/p+1/t10-/m0/s1