N-[[(2R)-oxolan-2-yl]methyl]-3,4-dihydro-2H-1,5-benzothiazepine-5-carbothioamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-3,4-dihydro-2H-1,5-benzothiazepine-5-carbothioamide Openeye Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-3,4-dihydro-2H-1,5-benzothiazepine-5-carbothioamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-3,4-dihydro-2H-1,5-benzothiazepine-5-carbothioamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-3,4-dihydro-2H-1,5-benzothiazepine-5-carbothioamide Traditional Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-3,4-dihydro-2H-1,5-benzothiazepine-5-carbothioamide Formula: C15H20N2OS2 MolecularWeight: 308.4621

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)N2CCCSC3=CC=CC=C32

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)N2CCCSC3=CC=CC=C32

InChI

InChI=1S/C15H20N2OS2/c19-15(16-11-12-5-3-9-18-12)17-8-4-10-20-14-7-2-1-6-13(14)17/h1-2,6-7,12H,3-5,8-11H2,(H,16,19)/t12-/m1/s1