2-chloranyl-6-fluoranyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-6-fluoranyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-chloro-6-fluoro-benzamide CAS Name: 2-chloro-6-fluoro-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-chloro-6-fluoro-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-chloro-6-fluoro-benzamide Formula: C12H9ClFN3OS2 MolecularWeight: 329.800763

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)C2=C(C=CC=C2Cl)F

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C12H9ClFN3OS2/c1-2-6-19-12-17-16-11(20-12)15-10(18)9-7(13)4-3-5-8(9)14/h2-5H,1,6H2,(H,15,16,18)