(2S)-2-(2,7-dimethyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)propanethioamide

Systemtic Name: (2S)-2-(2,7-dimethyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)propanethioamide Openeye Name: (2S)-2-(2,7-dimethyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)propanethioamide CAS Name: (2S)-2-(2,7-dimethyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)propanethioamide IUPAC Name: (2S)-2-(2,7-dimethyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)propanethioamide Traditional Name: (2S)-2-(2,7-dimethyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)thiopropionamide Formula: C12H16N3S+ MolecularWeight: 234.34054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=C(N2)C)C(C)C(=S)N

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=C(N2)C)[C@H](C)C(=S)N

InChI

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