N-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(4-bromo-2-fluoro-phenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-(4-bromo-2-fluoro-benzylidene)amino]amine Formula: C14H9BrFN3S MolecularWeight: 350.208763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N/N=C\C3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C14H9BrFN3S/c15-10-6-5-9(11(16)7-10)8-17-19-14-18-12-3-1-2-4-13(12)20-14/h1-8H,(H,18,19)/b17-8-