3-[5-(5-bromanylthiophen-2-yl)-1,2,4-oxadiazol-3-yl]phenol

Systemtic Name: 3-[5-(5-bromanylthiophen-2-yl)-1,2,4-oxadiazol-3-yl]phenol Openeye Name: 3-[5-(5-bromo-2-thienyl)-1,2,4-oxadiazol-3-yl]phenol CAS Name: 3-[5-(5-bromo-2-thiophenyl)-1,2,4-oxadiazol-3-yl]phenol IUPAC Name: 3-[5-(5-bromothiophen-2-yl)-1,2,4-oxadiazol-3-yl]phenol Traditional Name: 3-[5-(5-bromo-2-thienyl)-1,2,4-oxadiazol-3-yl]phenol Formula: C12H7BrN2O2S MolecularWeight: 323.16518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NOC(=N2)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=NOC(=N2)C3=CC=C(S3)Br

InChI

InChI=1S/C12H7BrN2O2S/c13-10-5-4-9(18-10)12-14-11(15-17-12)7-2-1-3-8(16)6-7/h1-6,16H