2-phenyl-5-propyl-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 2-phenyl-5-propyl-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 2-phenyl-5-propyl-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 2-phenyl-5-propyl-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 2-phenyl-5-propyl-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 2-phenyl-5-propyl-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CC(SC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)CC(SC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C18H19NOS/c1-2-12-19-15-10-6-7-11-16(15)21-17(13-18(19)20)14-8-4-3-5-9-14/h3-11,17H,2,12-13H2,1H3