1-(1,3-benzothiazol-2-yl)-2-(4-bromanyl-2-fluoranyl-phenyl)ethanone

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-(4-bromanyl-2-fluoranyl-phenyl)ethanone Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(4-bromo-2-fluoro-phenyl)ethanone CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(4-bromo-2-fluorophenyl)ethanone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(4-bromo-2-fluorophenyl)ethanone Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-(4-bromo-2-fluoro-phenyl)ethanone Formula: C15H9BrFNOS MolecularWeight: 350.205463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)CC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)CC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C15H9BrFNOS/c16-10-6-5-9(11(17)8-10)7-13(19)15-18-12-3-1-2-4-14(12)20-15/h1-6,8H,7H2