3-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 3-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-[4-(4-fluorophenyl)piperazino]-2-keto-ethyl]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C22H23FN4O2S MolecularWeight: 426.507023

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)CC(=O)N4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)CC(=O)N4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H23FN4O2S/c23-15-5-7-16(8-6-15)25-9-11-26(12-10-25)19(28)13-27-14-24-21-20(22(27)29)17-3-1-2-4-18(17)30-21/h5-8,14H,1-4,9-13H2