[(2S)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-1-methyl-ethyl]ammonium Formula: C10H15N2OS+ MolecularWeight: 211.3039

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=C(C1)C=CS2)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)N1CCC2=C(C1)C=CS2)[NH3+]

InChI

InChI=1S/C10H14N2OS/c1-7(11)10(13)12-4-2-9-8(6-12)3-5-14-9/h3,5,7H,2,4,6,11H2,1H3/p+1/t7-/m0/s1