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

Systemtic Name: [(1S)-1-(5-chloranyl-1,3-benzothiazol-2-yl)ethyl]azanium Openeye Name: [(1S)-1-(5-chloro-1,3-benzothiazol-2-yl)ethyl]ammonium CAS Name: [(1S)-1-(5-chloro-1,3-benzothiazol-2-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(5-chloro-1,3-benzothiazol-2-yl)ethyl]azanium Traditional Name: [(1S)-1-(5-chloro-1,3-benzothiazol-2-yl)ethyl]ammonium Formula: C9H10ClN2S+ MolecularWeight: 213.7071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9ClN2S/c1-5(11)9-12-7-4-6(10)2-3-8(7)13-9/h2-5H,11H2,1H3/p+1/t5-/m0/s1