3-(1,3-benzodioxol-5-ylmethyl)-5-(4-bromanyl-3-methoxy-thiophen-2-yl)-1,3,4-oxadiazol-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-(4-bromanyl-3-methoxy-thiophen-2-yl)-1,3,4-oxadiazol-2-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-(4-bromo-3-methoxy-2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-(4-bromo-3-methoxy-2-thiophenyl)-1,3,4-oxadiazol-2-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-(4-bromo-3-methoxythiophen-2-yl)-1,3,4-oxadiazol-2-one Traditional Name: 5-(4-bromo-3-methoxy-2-thienyl)-3-piperonyl-1,3,4-oxadiazol-2-one Formula: C15H11BrN2O5S MolecularWeight: 411.22724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1Br)C2=NN(C(=O)O2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(SC=C1Br)C2=NN(C(=O)O2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H11BrN2O5S/c1-20-12-9(16)6-24-13(12)14-17-18(15(19)23-14)5-8-2-3-10-11(4-8)22-7-21-10/h2-4,6H,5,7H2,1H3