S-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl] 2-bromanylbenzenecarbothioate

Systemtic Name: S-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl] 2-bromanylbenzenecarbothioate Openeye Name: S-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl] 2-bromobenzenecarbothioate CAS Name: 2-bromobenzenecarbothioic acid S-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl] ester IUPAC Name: S-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl] 2-bromobenzenecarbothioate Traditional Name: 2-bromothiobenzoic acid S-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl] ester Formula: C16H11BrN2O3S MolecularWeight: 391.23914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(O2)SC(=O)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(O2)SC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C16H11BrN2O3S/c1-21-11-6-4-5-10(9-11)14-18-19-16(22-14)23-15(20)12-7-2-3-8-13(12)17/h2-9H,1H3