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

Systemtic Name: [(3R)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)thiolan-3-yl]methanamine Openeye Name: [(3R)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)tetrahydrothiophen-3-yl]methanamine CAS Name: [(3R)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-thiolanyl]methanamine IUPAC Name: [(3R)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)thiolan-3-yl]methanamine Traditional Name: [(3R)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)tetrahydrothiophen-3-yl]methylamine Formula: C12H18N2S2 MolecularWeight: 254.41472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3(CCSC3)CN

Isomeric SMILES

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

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/t12-/m1/s1