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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl)-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-azanium Openeye Name: (2-amino-2-oxo-ethyl)-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-ammonium CAS Name: (2-amino-2-oxoethyl)-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylammonium IUPAC Name: (2-amino-2-oxoethyl)-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylazanium Traditional Name: (2-amino-2-keto-ethyl)-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-ammonium Formula: C12H16N3OS+ MolecularWeight: 250.33994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)[NH+](C)CC(=O)N

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)[NH+](C)CC(=O)N

InChI

InChI=1S/C12H15N3OS/c1-8(15(2)7-11(13)16)12-14-9-5-3-4-6-10(9)17-12/h3-6,8H,7H2,1-2H3,(H2,13,16)/p+1/t8-/m1/s1