5-(phenylmethyl)-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 5-(phenylmethyl)-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 5-benzyl-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 5-(phenylmethyl)-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 5-benzyl-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 5-benzyl-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C16H15NOS MolecularWeight: 269.3614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

C1CSC2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H15NOS/c18-16-10-11-19-15-9-5-4-8-14(15)17(16)12-13-6-2-1-3-7-13/h1-9H,10-12H2