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

Systemtic Name: 3-[bis(fluoranyl)methoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(difluoromethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(difluoromethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(difluoromethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(difluoromethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C10H7F2N3O2S MolecularWeight: 271.243286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7F2N3O2S/c11-9(12)17-7-3-1-2-6(4-7)8(16)14-10-15-13-5-18-10/h1-5,9H,(H,14,15,16)