3-[bis(fluoranyl)methoxy]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-[bis(fluoranyl)methoxy]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(difluoromethoxy)benzamide CAS Name: 3-(difluoromethoxy)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-(difluoromethoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-(difluoromethoxy)benzamide Formula: C13H11F2N3O2S2 MolecularWeight: 343.372146

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OC(F)F

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OC(F)F

InChI

InChI=1S/C13H11F2N3O2S2/c1-2-6-21-13-18-17-12(22-13)16-10(19)8-4-3-5-9(7-8)20-11(14)15/h2-5,7,11H,1,6H2,(H,16,17,19)