(2S)-2-(2,5-dimethyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)propanethioamide

Systemtic Name: (2S)-2-(2,5-dimethyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)propanethioamide Openeye Name: (2S)-2-(2,5-dimethyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)propanethioamide CAS Name: (2S)-2-(2,5-dimethyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)propanethioamide IUPAC Name: (2S)-2-(2,5-dimethyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)propanethioamide Traditional Name: (2S)-2-(2,5-dimethyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)thiopropionamide Formula: C12H16N3S+ MolecularWeight: 234.34054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]2C(=CC=C1)NC(=C2C(C)C(=S)N)C

Isomeric SMILES

CC1=[N+]2C(=CC=C1)NC(=C2[C@H](C)C(=S)N)C

InChI

InChI=1S/C12H15N3S/c1-7-5-4-6-10-14-9(3)11(15(7)10)8(2)12(13)16/h4-6,8H,1-3H3,(H2,13,16)/p+1/t8-/m0/s1