[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2,3-dihydro-1H-indene-5-carboxylate

Systemtic Name: [5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2,3-dihydro-1H-indene-5-carboxylate Openeye Name: [5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl indane-5-carboxylate CAS Name: 2,3-dihydro-1H-indene-5-carboxylic acid [5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2,3-dihydro-1H-indene-5-carboxylate Traditional Name: indane-5-carboxylic acid [5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C17H13BrN2O3S MolecularWeight: 405.26572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)OCC3=NN=C(O3)C4=CC=C(S4)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)OCC3=NN=C(O3)C4=CC=C(S4)Br

InChI

InChI=1S/C17H13BrN2O3S/c18-14-7-6-13(24-14)16-20-19-15(23-16)9-22-17(21)12-5-4-10-2-1-3-11(10)8-12/h4-8H,1-3,9H2