2-[4-(6-bromanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-6-fluoranyl-1,3-benzothiazole

Systemtic Name: 2-[4-(6-bromanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-6-fluoranyl-1,3-benzothiazole Openeye Name: 2-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-6-fluoro-1,3-benzothiazole CAS Name: 2-[4-(6-bromo-1,3-benzothiazol-2-yl)-1-piperazinyl]-6-fluoro-1,3-benzothiazole IUPAC Name: 2-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-6-fluoro-1,3-benzothiazole Traditional Name: 2-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazino]-6-fluoro-1,3-benzothiazole Formula: C18H14BrFN4S2 MolecularWeight: 449.362963

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=C(S2)C=C(C=C3)F)C4=NC5=C(S4)C=C(C=C5)Br

Isomeric SMILES

C1CN(CCN1C2=NC3=C(S2)C=C(C=C3)F)C4=NC5=C(S4)C=C(C=C5)Br

InChI

InChI=1S/C18H14BrFN4S2/c19-11-1-3-13-15(9-11)25-17(21-13)23-5-7-24(8-6-23)18-22-14-4-2-12(20)10-16(14)26-18/h1-4,9-10H,5-8H2