3-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-1-phenyl-propan-1-one

Systemtic Name: 3-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-1-phenyl-propan-1-one Openeye Name: 3-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-1-phenyl-propan-1-one CAS Name: 3-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-1-phenyl-1-propanone IUPAC Name: 3-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-1-phenylpropan-1-one Traditional Name: 3-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-1-phenyl-propan-1-one Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2CN1CCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CSC2=CC=CC=C2CN1CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NOS/c20-17(15-6-2-1-3-7-15)10-11-19-12-13-21-18-9-5-4-8-16(18)14-19/h1-9H,10-14H2