N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-bromanyl-2-fluoranyl-aniline

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-bromanyl-2-fluoranyl-aniline Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-bromo-2-fluoro-aniline CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-bromo-2-fluoroaniline IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-bromo-2-fluoroaniline Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(4-bromo-2-fluoro-phenyl)amine Formula: C15H12BrFN2S MolecularWeight: 351.236583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C15H12BrFN2S/c1-9(18-12-7-6-10(16)8-11(12)17)15-19-13-4-2-3-5-14(13)20-15/h2-9,18H,1H3