5-(4-bromanyl-3-methoxy-thiophen-2-yl)-3-[2-(4-chlorophenyl)sulfonylethyl]-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(4-bromanyl-3-methoxy-thiophen-2-yl)-3-[2-(4-chlorophenyl)sulfonylethyl]-1,3,4-oxadiazol-2-one Openeye Name: 5-(4-bromo-3-methoxy-2-thienyl)-3-[2-(4-chlorophenyl)sulfonylethyl]-1,3,4-oxadiazol-2-one CAS Name: 5-(4-bromo-3-methoxy-2-thiophenyl)-3-[2-(4-chlorophenyl)sulfonylethyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-(4-bromo-3-methoxythiophen-2-yl)-3-[2-(4-chlorophenyl)sulfonylethyl]-1,3,4-oxadiazol-2-one Traditional Name: 5-(4-bromo-3-methoxy-2-thienyl)-3-[2-(4-chlorophenyl)sulfonylethyl]-1,3,4-oxadiazol-2-one Formula: C15H12BrClN2O5S2 MolecularWeight: 479.75318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1Br)C2=NN(C(=O)O2)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(SC=C1Br)C2=NN(C(=O)O2)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12BrClN2O5S2/c1-23-12-11(16)8-25-13(12)14-18-19(15(20)24-14)6-7-26(21,22)10-4-2-9(17)3-5-10/h2-5,8H,6-7H2,1H3