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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-1,3-benzothiazol-2-amine Openeye Name: N-(3,4-difluorophenyl)-1,3-benzothiazol-2-amine CAS Name: N-(3,4-difluorophenyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(3,4-difluorophenyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(3,4-difluorophenyl)amine Formula: C13H8F2N2S MolecularWeight: 262.277826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8F2N2S/c14-9-6-5-8(7-10(9)15)16-13-17-11-3-1-2-4-12(11)18-13/h1-7H,(H,16,17)