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

Systemtic Name: [(2S)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-3-methylsulfonyl-propyl]ammonium CAS Name: [(2S)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-3-mesyl-propyl]ammonium Formula: C12H19N2O3S2+ MolecularWeight: 303.42086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3S2/c1-19(16,17)7-4-10(13)12(15)14-5-2-11-9(8-14)3-6-18-11/h3,6,10H,2,4-5,7-8,13H2,1H3/p+1/t10-/m0/s1