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

Systemtic Name: N-[6-[bis(fluoranyl)methoxy]-1,3-benzothiazol-2-yl]-4-bromanyl-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-1H-pyrazole-5-carboxamide Formula: C12H7BrF2N4O2S MolecularWeight: 389.175386

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C12H7BrF2N4O2S/c13-6-4-16-19-9(6)10(20)18-12-17-7-2-1-5(21-11(14)15)3-8(7)22-12/h1-4,11H,(H,16,19)(H,17,18,20)