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

Systemtic Name: 4-fluoranyl-N-(5-prop-2-enyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-allyl-1,3,4-thiadiazol-2-yl)-4-fluoro-benzamide CAS Name: 4-fluoro-N-(5-prop-2-enyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-fluoro-N-(5-prop-2-enyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-allyl-1,3,4-thiadiazol-2-yl)-4-fluoro-benzamide Formula: C12H10FN3OS MolecularWeight: 263.290703

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C=CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C12H10FN3OS/c1-2-3-10-15-16-12(18-10)14-11(17)8-4-6-9(13)7-5-8/h2,4-7H,1,3H2,(H,14,16,17)