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

Systemtic Name: [4-(6-bromanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-chloranyl-6-fluoranyl-phenyl)methanone Openeye Name: [4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-chloro-6-fluoro-phenyl)methanone CAS Name: [4-(6-bromo-1,3-benzothiazol-2-yl)-1-piperazinyl]-(2-chloro-6-fluorophenyl)methanone IUPAC Name: [4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-chloro-6-fluorophenyl)methanone Traditional Name: [4-(6-bromo-1,3-benzothiazol-2-yl)piperazino]-(2-chloro-6-fluoro-phenyl)methanone Formula: C18H14BrClFN3OS MolecularWeight: 454.743663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=C(S2)C=C(C=C3)Br)C(=O)C4=C(C=CC=C4Cl)F

Isomeric SMILES

C1CN(CCN1C2=NC3=C(S2)C=C(C=C3)Br)C(=O)C4=C(C=CC=C4Cl)F

InChI

InChI=1S/C18H14BrClFN3OS/c19-11-4-5-14-15(10-11)26-18(22-14)24-8-6-23(7-9-24)17(25)16-12(20)2-1-3-13(16)21/h1-5,10H,6-9H2