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

Systemtic Name: N-[6-[bis(fluoranyl)methoxy]-1,3-benzothiazol-2-yl]-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-3-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-3-nitro-1H-pyrazole-5-carboxamide Formula: C12H7F2N5O4S MolecularWeight: 355.276886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(F)F)SC(=N2)NC(=O)C3=CC(=NN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1OC(F)F)SC(=N2)NC(=O)C3=CC(=NN3)[N+](=O)[O-]

InChI

InChI=1S/C12H7F2N5O4S/c13-11(14)23-5-1-2-6-8(3-5)24-12(15-6)16-10(20)7-4-9(18-17-7)19(21)22/h1-4,11H,(H,17,18)(H,15,16,20)