N-[6-[bis(fluoranyl)methoxy]-1,3-benzothiazol-2-yl]-4-iodanyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[6-[bis(fluoranyl)methoxy]-1,3-benzothiazol-2-yl]-4-iodanyl-1H-pyrazole-5-carboxamide Openeye Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-4-iodo-1H-pyrazole-5-carboxamide CAS Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-4-iodo-1H-pyrazole-5-carboxamide IUPAC Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-4-iodo-1H-pyrazole-5-carboxamide Traditional Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-4-iodo-1H-pyrazole-5-carboxamide Formula: C12H7F2IN4O2S MolecularWeight: 436.175856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(F)F)SC(=N2)NC(=O)C3=C(C=NN3)I

Isomeric SMILES

C1=CC2=C(C=C1OC(F)F)SC(=N2)NC(=O)C3=C(C=NN3)I

InChI

InChI=1S/C12H7F2IN4O2S/c13-11(14)21-5-1-2-7-8(3-5)22-12(17-7)18-10(20)9-6(15)4-16-19-9/h1-4,11H,(H,16,19)(H,17,18,20)