5-pentyl-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 5-pentyl-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 5-pentyl-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 5-pentyl-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 5-pentyl-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 5-amyl-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C14H19NOS MolecularWeight: 249.37176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)CCSC2=CC=CC=C21

Isomeric SMILES

CCCCCN1C(=O)CCSC2=CC=CC=C21

InChI

InChI=1S/C14H19NOS/c1-2-3-6-10-15-12-7-4-5-8-13(12)17-11-9-14(15)16/h4-5,7-8H,2-3,6,9-11H2,1H3