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

Systemtic Name: 5-phenacyl-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 5-phenacyl-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 5-phenacyl-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 5-phenacyl-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 5-phenacyl-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C17H15NO2S MolecularWeight: 297.3715

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO2S/c19-15(13-6-2-1-3-7-13)12-18-14-8-4-5-9-16(14)21-11-10-17(18)20/h1-9H,10-12H2