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

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

Systemtic Name:N-[6-[bis(fluoranyl)methoxy]-1,3-benzothiazol-2-yl]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide
Openeye Name:N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide
CAS Name:N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-2,5-dimethyl-4-nitro-3-pyrazolecarboxamide
IUPAC Name:N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-2,5-dimethyl-4-nitropyrazole-3-carboxamide
Traditional Name:N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide
Formula: C14H11F2N5O4S
MolecularWeight: 383.330046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])C(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)F)C


Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])C(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)F)C


InChI

InChI=1S/C14H11F2N5O4S/c1-6-10(21(23)24)11(20(2)19-6)12(22)18-14-17-8-4-3-7(25-13(15)16)5-9(8)26-14/h3-5,13H,1-2H3,(H,17,18,22)


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