[(1S)-1-[2-[(2-oxidanylidene-1,3-benzoxathiol-6-yl)oxy]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-[(2-oxidanylidene-1,3-benzoxathiol-6-yl)oxy]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-[(2-oxo-1,3-benzoxathiol-6-yl)oxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-[(2-oxo-1,3-benzoxathiol-6-yl)oxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-[(2-oxo-1,3-benzoxathiol-6-yl)oxy]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-[(2-keto-1,3-benzoxathiol-6-yl)oxy]phenyl]ethyl]ammonium Formula: C15H14NO3S+ MolecularWeight: 288.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC2=CC3=C(C=C2)SC(=O)O3)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC2=CC3=C(C=C2)SC(=O)O3)[NH3+]

InChI

InChI=1S/C15H13NO3S/c1-9(16)11-4-2-3-5-12(11)18-10-6-7-14-13(8-10)19-15(17)20-14/h2-9H,16H2,1H3/p+1/t9-/m0/s1