(E)-3-(3-fluorophenyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-fluorophenyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-fluorophenyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(3-fluorophenyl)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-(3-fluorophenyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-fluorophenyl)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C12H10FN3OS2 MolecularWeight: 295.355703

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)NC(=O)C=CC2=CC(=CC=C2)F

Isomeric SMILES

CSC1=NN=C(S1)NC(=O)/C=C/C2=CC(=CC=C2)F

InChI

InChI=1S/C12H10FN3OS2/c1-18-12-16-15-11(19-12)14-10(17)6-5-8-3-2-4-9(13)7-8/h2-7H,1H3,(H,14,15,17)/b6-5+