ethyl 5-[[5-(4-bromanyl-3-methoxy-thiophen-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]methyl]furan-2-carboxylate

Systemtic Name: ethyl 5-[[5-(4-bromanyl-3-methoxy-thiophen-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]methyl]furan-2-carboxylate Openeye Name: ethyl 5-[[5-(4-bromo-3-methoxy-2-thienyl)-2-oxo-1,3,4-oxadiazol-3-yl]methyl]furan-2-carboxylate CAS Name: 5-[[5-(4-bromo-3-methoxy-2-thiophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]methyl]-2-furancarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[5-(4-bromo-3-methoxythiophen-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]methyl]furan-2-carboxylate Traditional Name: 5-[[5-(4-bromo-3-methoxy-2-thienyl)-2-keto-1,3,4-oxadiazol-3-yl]methyl]furan-2-carboxylic acid ethyl ester Formula: C15H13BrN2O6S MolecularWeight: 429.24252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(O1)CN2C(=O)OC(=N2)C3=C(C(=CS3)Br)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(O1)CN2C(=O)OC(=N2)C3=C(C(=CS3)Br)OC

InChI

InChI=1S/C15H13BrN2O6S/c1-3-22-14(19)10-5-4-8(23-10)6-18-15(20)24-13(17-18)12-11(21-2)9(16)7-25-12/h4-5,7H,3,6H2,1-2H3