4-cyano-N-[5-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 4-cyano-N-[5-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-cyano-N-[5-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-cyano-N-[5-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-cyano-N-[5-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-cyano-N-[5-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]benzamide Formula: C18H12N4O4 MolecularWeight: 348.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3=NN=C(O3)NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C3=NN=C(O3)NC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C18H12N4O4/c19-9-11-5-7-12(8-6-11)16(23)20-18-22-21-17(26-18)15-10-24-13-3-1-2-4-14(13)25-15/h1-8,15H,10H2,(H,20,22,23)/t15-/m0/s1