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

Systemtic Name: [5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2H-chromene-3-carboxylate Openeye Name: [5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl 2H-chromene-3-carboxylate CAS Name: 2H-1-benzopyran-3-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 2H-chromene-3-carboxylate Traditional Name: 2H-chromene-3-carboxylic acid [5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C17H11BrN2O4S MolecularWeight: 419.24924

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C(=O)OCC3=NN=C(O3)C4=CC=C(S4)Br

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)C(=O)OCC3=NN=C(O3)C4=CC=C(S4)Br

InChI

InChI=1S/C17H11BrN2O4S/c18-14-6-5-13(25-14)16-20-19-15(24-16)9-23-17(21)11-7-10-3-1-2-4-12(10)22-8-11/h1-7H,8-9H2