3-butyl-3-ethyl-8-methoxy-2,5-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 3-butyl-3-ethyl-8-methoxy-2,5-dihydro-1,5-benzothiazepin-4-one Openeye Name: 3-butyl-3-ethyl-8-methoxy-2,5-dihydro-1,5-benzothiazepin-4-one CAS Name: 3-butyl-3-ethyl-8-methoxy-2,5-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 3-butyl-3-ethyl-8-methoxy-2,5-dihydro-1,5-benzothiazepin-4-one Traditional Name: 3-butyl-3-ethyl-8-methoxy-2,5-dihydro-1,5-benzothiazepin-4-one Formula: C16H23NO2S MolecularWeight: 293.42432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CSC2=C(C=CC(=C2)OC)NC1=O)CC

Isomeric SMILES

CCCCC1(CSC2=C(C=CC(=C2)OC)NC1=O)CC

InChI

InChI=1S/C16H23NO2S/c1-4-6-9-16(5-2)11-20-14-10-12(19-3)7-8-13(14)17-15(16)18/h7-8,10H,4-6,9,11H2,1-3H3,(H,17,18)