N-[4-[bis(fluoranyl)methoxy]phenyl]-5-bromanyl-1,3-benzothiazol-2-amine

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-5-bromanyl-1,3-benzothiazol-2-amine Openeye Name: 5-bromo-N-[4-(difluoromethoxy)phenyl]-1,3-benzothiazol-2-amine CAS Name: 5-bromo-N-[4-(difluoromethoxy)phenyl]-1,3-benzothiazol-2-amine IUPAC Name: 5-bromo-N-[4-(difluoromethoxy)phenyl]-1,3-benzothiazol-2-amine Traditional Name: (5-bromo-1,3-benzothiazol-2-yl)-[4-(difluoromethoxy)phenyl]amine Formula: C14H9BrF2N2OS MolecularWeight: 371.199866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC3=C(S2)C=CC(=C3)Br)OC(F)F

Isomeric SMILES

C1=CC(=CC=C1NC2=NC3=C(S2)C=CC(=C3)Br)OC(F)F

InChI

InChI=1S/C14H9BrF2N2OS/c15-8-1-6-12-11(7-8)19-14(21-12)18-9-2-4-10(5-3-9)20-13(16)17/h1-7,13H,(H,18,19)