1-(8-fluoranyl-4,5-dihydrothieno[2,3-b][1]benzothiepin-4-yl)-4-methyl-piperazine

Systemtic Name: 1-(8-fluoranyl-4,5-dihydrothieno[2,3-b][1]benzothiepin-4-yl)-4-methyl-piperazine Openeye Name: 1-(8-fluoro-4,5-dihydrothieno[2,3-b][1]benzothiepin-4-yl)-4-methyl-piperazine CAS Name: 1-(8-fluoro-4,5-dihydrothieno[2,3-b][1]benzothiepin-4-yl)-4-methylpiperazine IUPAC Name: 1-(8-fluoro-4,5-dihydrothieno[2,3-b][1]benzothiepin-4-yl)-4-methylpiperazine Traditional Name: 1-(8-fluoro-4,5-dihydrothieno[2,3-b][1]benzothiepin-4-yl)-4-methyl-piperazine Formula: C17H19FN2S2 MolecularWeight: 334.474563

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CC3=C(C=C(C=C3)F)SC4=C2C=CS4

Isomeric SMILES

CN1CCN(CC1)C2CC3=C(C=C(C=C3)F)SC4=C2C=CS4

InChI

InChI=1S/C17H19FN2S2/c1-19-5-7-20(8-6-19)15-10-12-2-3-13(18)11-16(12)22-17-14(15)4-9-21-17/h2-4,9,11,15H,5-8,10H2,1H3