N-[2,3,4-tris(fluoranyl)phenyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[2,3,4-tris(fluoranyl)phenyl]-1,3-benzothiazol-2-amine Openeye Name: N-(2,3,4-trifluorophenyl)-1,3-benzothiazol-2-amine CAS Name: N-(2,3,4-trifluorophenyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(2,3,4-trifluorophenyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(2,3,4-trifluorophenyl)amine Formula: C13H7F3N2S MolecularWeight: 280.26829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C13H7F3N2S/c14-7-5-6-9(12(16)11(7)15)18-13-17-8-3-1-2-4-10(8)19-13/h1-6H,(H,17,18)