N,N'-bis(6-bromanyl-1,3-benzothiazol-2-yl)-2,2,3,3-tetrakis(fluoranyl)butanediamide

Systemtic Name: N,N'-bis(6-bromanyl-1,3-benzothiazol-2-yl)-2,2,3,3-tetrakis(fluoranyl)butanediamide Openeye Name: N,N'-bis(6-bromo-1,3-benzothiazol-2-yl)-2,2,3,3-tetrafluoro-butanediamide CAS Name: N,N'-bis(6-bromo-1,3-benzothiazol-2-yl)-2,2,3,3-tetrafluorobutanediamide IUPAC Name: N,N'-bis(6-bromo-1,3-benzothiazol-2-yl)-2,2,3,3-tetrafluorobutanediamide Traditional Name: N,N'-bis(6-bromo-1,3-benzothiazol-2-yl)-2,2,3,3-tetrafluoro-succinamide Formula: C18H8Br2F4N4O2S2 MolecularWeight: 612.213333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)C(C(C(=O)NC3=NC4=C(S3)C=C(C=C4)Br)(F)F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)C(C(C(=O)NC3=NC4=C(S3)C=C(C=C4)Br)(F)F)(F)F

InChI

InChI=1S/C18H8Br2F4N4O2S2/c19-7-1-3-9-11(5-7)31-15(25-9)27-13(29)17(21,22)18(23,24)14(30)28-16-26-10-4-2-8(20)6-12(10)32-16/h1-6H,(H,25,27,29)(H,26,28,30)