[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C12H15N2O2S+ MolecularWeight: 251.3247

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)[NH2+]CC(=O)OC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)[NH2+]CC(=O)OC

InChI

InChI=1S/C12H14N2O2S/c1-8(13-7-11(15)16-2)12-14-9-5-3-4-6-10(9)17-12/h3-6,8,13H,7H2,1-2H3/p+1/t8-/m1/s1