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

Systemtic Name: 3,5-bis(fluoranyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3,5-difluoro-benzamide CAS Name: 3,5-difluoro-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,5-difluoro-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3,5-difluoro-benzamide Formula: C12H9F2N3OS2 MolecularWeight: 313.346166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9F2N3OS2/c1-2-3-19-12-17-16-11(20-12)15-10(18)7-4-8(13)6-9(14)5-7/h2,4-6H,1,3H2,(H,15,16,18)