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

Systemtic Name: 1-(2-chloranyl-8-fluoranyl-4,5-dihydrothieno[2,3-b][1]benzothiepin-4-yl)-4-methyl-piperazine Openeye Name: 1-(2-chloro-8-fluoro-4,5-dihydrothieno[2,3-b][1]benzothiepin-4-yl)-4-methyl-piperazine CAS Name: 1-(2-chloro-8-fluoro-4,5-dihydrothieno[2,3-b][1]benzothiepin-4-yl)-4-methylpiperazine IUPAC Name: 1-(2-chloro-8-fluoro-4,5-dihydrothieno[2,3-b][1]benzothiepin-4-yl)-4-methylpiperazine Traditional Name: 1-(2-chloro-8-fluoro-4,5-dihydrothieno[2,3-b][1]benzothiepin-4-yl)-4-methyl-piperazine Formula: C17H18ClFN2S2 MolecularWeight: 368.919623

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CC3=C(C=C(C=C3)F)SC4=C2C=C(S4)Cl

Isomeric SMILES

CN1CCN(CC1)C2CC3=C(C=C(C=C3)F)SC4=C2C=C(S4)Cl

InChI

InChI=1S/C17H18ClFN2S2/c1-20-4-6-21(7-5-20)14-8-11-2-3-12(19)9-15(11)22-17-13(14)10-16(18)23-17/h2-3,9-10,14H,4-8H2,1H3