3-[bis(fluoranyl)methoxy]-4-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-[bis(fluoranyl)methoxy]-4-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(difluoromethoxy)-4-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(difluoromethoxy)-4-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(difluoromethoxy)-4-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(difluoromethoxy)-4-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C11H9F2N3O3S MolecularWeight: 301.269266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NN=CS2)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NN=CS2)OC(F)F

InChI

InChI=1S/C11H9F2N3O3S/c1-18-7-3-2-6(4-8(7)19-10(12)13)9(17)15-11-16-14-5-20-11/h2-5,10H,1H3,(H,15,16,17)