[(1S)-1-[3-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(thiazol-2-ylsulfamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(2-thiazolylsulfamoyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(thiazol-2-ylsulfamoyl)phenyl]ethyl]ammonium Formula: C11H14N3O2S2+ MolecularWeight: 284.37776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NC2=NC=CS2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)NC2=NC=CS2)[NH3+]

InChI

InChI=1S/C11H13N3O2S2/c1-8(12)9-3-2-4-10(7-9)18(15,16)14-11-13-5-6-17-11/h2-8H,12H2,1H3,(H,13,14)/p+1/t8-/m0/s1