[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2-azanyl-3-chloranyl-benzoate

Systemtic Name: [5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2-azanyl-3-chloranyl-benzoate Openeye Name: [5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl 2-amino-3-chloro-benzoate CAS Name: 2-amino-3-chlorobenzoic acid [5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2-amino-3-chlorobenzoate Traditional Name: 2-amino-3-chloro-benzoic acid [5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C14H9BrClN3O3S MolecularWeight: 414.66156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)N)C(=O)OCC2=NN=C(O2)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)N)C(=O)OCC2=NN=C(O2)C3=CC=C(S3)Br

InChI

InChI=1S/C14H9BrClN3O3S/c15-10-5-4-9(23-10)13-19-18-11(22-13)6-21-14(20)7-2-1-3-8(16)12(7)17/h1-5H,6,17H2