3-[2-[4-[(5R)-3-fluoranyl-8-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]piperazin-1-yl]ethyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-[4-[(5R)-3-fluoranyl-8-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]piperazin-1-yl]ethyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-[4-[(5R)-3-fluoro-8-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]piperazin-1-yl]ethyl]oxazolidin-2-one CAS Name: 3-[2-[4-[(5R)-3-fluoro-8-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]-1-piperazinyl]ethyl]-2-oxazolidinone IUPAC Name: 3-[2-[4-[(5R)-3-fluoro-8-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]piperazin-1-yl]ethyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-[4-[(5R)-3-fluoro-8-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]piperazino]ethyl]oxazolidin-2-one Formula: C24H28FN3O2S MolecularWeight: 441.561423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC3=C(C=C(C=C3)F)C(C2)N4CCN(CC4)CCN5CCOC5=O

Isomeric SMILES

CC1=CC2=C(C=C1)SC3=C(C=C(C=C3)F)[C@@H](C2)N4CCN(CC4)CCN5CCOC5=O

InChI

InChI=1S/C24H28FN3O2S/c1-17-2-4-22-18(14-17)15-21(20-16-19(25)3-5-23(20)31-22)27-9-6-26(7-10-27)8-11-28-12-13-30-24(28)29/h2-5,14,16,21H,6-13,15H2,1H3/t21-/m1/s1