[(3R)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)thiolan-3-yl]methylazanium

Systemtic Name: [(3R)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)thiolan-3-yl]methylazanium Openeye Name: [(3R)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)tetrahydrothiophen-3-yl]methylammonium CAS Name: [(3R)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-thiolanyl]methylammonium IUPAC Name: [(3R)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)thiolan-3-yl]methylazanium Traditional Name: [(3R)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)tetrahydrothiophen-3-yl]methylammonium Formula: C12H19N2S2+ MolecularWeight: 255.42266

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3(CCSC3)C[NH3+]

Isomeric SMILES

C1CN(CC2=C1SC=C2)[C@]3(CCSC3)C[NH3+]

InChI

InChI=1S/C12H18N2S2/c13-8-12(3-6-15-9-12)14-4-1-11-10(7-14)2-5-16-11/h2,5H,1,3-4,6-9,13H2/p+1/t12-/m1/s1