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

Systemtic Name: [(1S)-1-(5-chloranyl-1,3-benzothiazol-2-yl)-3-methyl-butyl]azanium Openeye Name: [(1S)-1-(5-chloro-1,3-benzothiazol-2-yl)-3-methyl-butyl]ammonium CAS Name: [(1S)-1-(5-chloro-1,3-benzothiazol-2-yl)-3-methylbutyl]ammonium IUPAC Name: [(1S)-1-(5-chloro-1,3-benzothiazol-2-yl)-3-methylbutyl]azanium Traditional Name: [(1S)-1-(5-chloro-1,3-benzothiazol-2-yl)-3-methyl-butyl]ammonium Formula: C12H16ClN2S+ MolecularWeight: 255.78684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2S/c1-7(2)5-9(14)12-15-10-6-8(13)3-4-11(10)16-12/h3-4,6-7,9H,5,14H2,1-2H3/p+1/t9-/m0/s1