2-[4,4-bis(fluoranyl)but-3-enylsulfinyl]-6-nitro-1,3-benzothiazole

Systemtic Name: 2-[4,4-bis(fluoranyl)but-3-enylsulfinyl]-6-nitro-1,3-benzothiazole Openeye Name: 2-(4,4-difluorobut-3-enylsulfinyl)-6-nitro-1,3-benzothiazole CAS Name: 2-(4,4-difluorobut-3-enylsulfinyl)-6-nitro-1,3-benzothiazole IUPAC Name: 2-(4,4-difluorobut-3-enylsulfinyl)-6-nitro-1,3-benzothiazole Traditional Name: 2-(4,4-difluorobut-3-enylsulfinyl)-6-nitro-1,3-benzothiazole Formula: C11H8F2N2O3S2 MolecularWeight: 318.319626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)S(=O)CCC=C(F)F

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)S(=O)CCC=C(F)F

InChI

InChI=1S/C11H8F2N2O3S2/c12-10(13)2-1-5-20(18)11-14-8-4-3-7(15(16)17)6-9(8)19-11/h2-4,6H,1,5H2