(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2,3-dihydro-1-benzothiophene-2-carboxylate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2,3-dihydro-1-benzothiophene-2-carboxylate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2,3-dihydrobenzothiophene-2-carboxylate CAS Name: 2,3-dihydro-1-benzothiophene-2-carboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2,3-dihydro-1-benzothiophene-2-carboxylate Traditional Name: 2,3-dihydrobenzothiophene-2-carboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C21)C(=O)OCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1C(SC2=CC=CC=C21)C(=O)OCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O3S/c21-18(15-10-13-8-4-5-9-14(13)24-15)22-11-16-19-20-17(23-16)12-6-2-1-3-7-12/h1-9,15H,10-11H2