4-pentyl-3,5-dihydro-2H-1,4-benzothiazepine

Systemtic Name: 4-pentyl-3,5-dihydro-2H-1,4-benzothiazepine Openeye Name: 4-pentyl-3,5-dihydro-2H-1,4-benzothiazepine CAS Name: 4-pentyl-3,5-dihydro-2H-1,4-benzothiazepine IUPAC Name: 4-pentyl-3,5-dihydro-2H-1,4-benzothiazepine Traditional Name: 4-amyl-3,5-dihydro-2H-1,4-benzothiazepine Formula: C14H21NS MolecularWeight: 235.38824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCSC2=CC=CC=C2C1

Isomeric SMILES

CCCCCN1CCSC2=CC=CC=C2C1

InChI

InChI=1S/C14H21NS/c1-2-3-6-9-15-10-11-16-14-8-5-4-7-13(14)12-15/h4-5,7-8H,2-3,6,9-12H2,1H3