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

Systemtic Name: 5-(4-bromanyl-3-methoxy-thiophen-2-yl)-3-[(4-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-one Openeye Name: 5-(4-bromo-3-methoxy-2-thienyl)-3-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-one CAS Name: 5-(4-bromo-3-methoxy-2-thiophenyl)-3-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-(4-bromo-3-methoxythiophen-2-yl)-3-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-one Traditional Name: 5-(4-bromo-3-methoxy-2-thienyl)-3-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-one Formula: C14H10BrClN2O4S MolecularWeight: 417.6622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1Br)C2=NN(C(=O)O2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(SC=C1Br)C2=NN(C(=O)O2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H10BrClN2O4S/c1-20-11-10(15)6-23-12(11)13-17-18(14(19)22-13)7-21-9-4-2-8(16)3-5-9/h2-6H,7H2,1H3