N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C13H9N3O2S MolecularWeight: 271.29446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=CO3

InChI

InChI=1S/C13H9N3O2S/c17-11(9-5-2-1-3-6-9)14-13-16-15-12(19-13)10-7-4-8-18-10/h1-8H,(H,14,16,17)