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N-[6-[bis(fluoranyl)methoxy]-1,3-benzothiazol-2-yl]-4-iodanyl-1-methyl-pyrazole-3-carboxamide

N-[6-[bis(fluoranyl)methoxy]-1,3-benzothiazol-2-yl]-4-iodanyl-1-methyl-pyrazole-3-carboxamide

Systemtic Name:N-[6-[bis(fluoranyl)methoxy]-1,3-benzothiazol-2-yl]-4-iodanyl-1-methyl-pyrazole-3-carboxamide
Openeye Name:N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-4-iodo-1-methyl-pyrazole-3-carboxamide
CAS Name:N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-4-iodo-1-methyl-3-pyrazolecarboxamide
IUPAC Name:N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-4-iodo-1-methylpyrazole-3-carboxamide
Traditional Name:N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-4-iodo-1-methyl-pyrazole-3-carboxamide
Formula: C13H9F2IN4O2S
MolecularWeight: 450.202436
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)F)I


Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)F)I


InChI

InChI=1S/C13H9F2IN4O2S/c1-20-5-7(16)10(19-20)11(21)18-13-17-8-3-2-6(22-12(14)15)4-9(8)23-13/h2-5,12H,1H3,(H,17,18,21)


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