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

Systemtic Name: 2,4-bis(chloranyl)-5-fluoranyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2,4-dichloro-5-fluoro-benzamide CAS Name: 2,4-dichloro-5-fluoro-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2,4-dichloro-5-fluoro-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2,4-dichloro-5-fluoro-benzamide Formula: C12H8Cl2FN3OS2 MolecularWeight: 364.245823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl2FN3OS2/c1-2-3-20-12-18-17-11(21-12)16-10(19)6-4-9(15)8(14)5-7(6)13/h2,4-5H,1,3H2,(H,16,17,19)