3-[[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-oxazolidine-2-thione

Systemtic Name: 3-[[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-oxazolidine-2-thione Openeye Name: 3-[[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]oxazolidine-2-thione CAS Name: 3-[[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-2-oxazolidinethione IUPAC Name: 3-[[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-oxazolidine-2-thione Traditional Name: 3-[[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]oxazolidine-2-thione Formula: C17H18N2OS2 MolecularWeight: 330.46762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CN4CCOC4=S

Isomeric SMILES

C1CN([C@@H](C2=C1SC=C2)C3=CC=CC=C3)CN4CCOC4=S

InChI

InChI=1S/C17H18N2OS2/c21-17-19(9-10-20-17)12-18-8-6-15-14(7-11-22-15)16(18)13-4-2-1-3-5-13/h1-5,7,11,16H,6,8-10,12H2/t16-/m1/s1