4-pyrrolidin-1-yl-2,3-dihydro-1,5-benzothiazepine

Systemtic Name: 4-pyrrolidin-1-yl-2,3-dihydro-1,5-benzothiazepine Openeye Name: 4-pyrrolidin-1-yl-2,3-dihydro-1,5-benzothiazepine CAS Name: 4-(1-pyrrolidinyl)-2,3-dihydro-1,5-benzothiazepine IUPAC Name: 4-pyrrolidin-1-yl-2,3-dihydro-1,5-benzothiazepine Traditional Name: 4-pyrrolidino-2,3-dihydro-1,5-benzothiazepine Formula: C13H16N2S MolecularWeight: 232.34454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3SCC2

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3SCC2

InChI

InChI=1S/C13H16N2S/c1-2-6-12-11(5-1)14-13(7-10-16-12)15-8-3-4-9-15/h1-2,5-6H,3-4,7-10H2