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

Systemtic Name: 4-fluoranyl-N-(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-fluoro-N-(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-fluoro-N-[5-(prop-2-ynylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-fluoro-N-(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-fluoro-N-[5-(propargylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C12H8FN3OS2 MolecularWeight: 293.339823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8FN3OS2/c1-2-7-18-12-16-15-11(19-12)14-10(17)8-3-5-9(13)6-4-8/h1,3-6H,7H2,(H,14,15,17)