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

Systemtic Name: [(1S)-1-(5-chloranyl-1,3-benzothiazol-2-yl)-3-methylsulfonyl-propyl]azanium Openeye Name: [(1S)-1-(5-chloro-1,3-benzothiazol-2-yl)-3-methylsulfonyl-propyl]ammonium CAS Name: [(1S)-1-(5-chloro-1,3-benzothiazol-2-yl)-3-methylsulfonylpropyl]ammonium IUPAC Name: [(1S)-1-(5-chloro-1,3-benzothiazol-2-yl)-3-methylsulfonylpropyl]azanium Traditional Name: [(1S)-1-(5-chloro-1,3-benzothiazol-2-yl)-3-mesyl-propyl]ammonium Formula: C11H14ClN2O2S2+ MolecularWeight: 305.82406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O2S2/c1-18(15,16)5-4-8(13)11-14-9-6-7(12)2-3-10(9)17-11/h2-3,6,8H,4-5,13H2,1H3/p+1/t8-/m0/s1