methyl 5-[2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-2-chloranyl-benzoate

Systemtic Name: methyl 5-[2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-2-chloranyl-benzoate Openeye Name: methyl 5-[[2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-2-chloro-benzoate CAS Name: 5-[[2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]amino]-2-chlorobenzoic acid methyl ester IUPAC Name: methyl 5-[[2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-2-chlorobenzoate Traditional Name: 5-[[2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]-2-chloro-benzoic acid methyl ester Formula: C18H13BrClN3O4S MolecularWeight: 482.73552

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC(=C1)NC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)Br)Cl

Isomeric SMILES

COC(=O)C1=C(C=CC(=C1)NC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)Br)Cl

InChI

InChI=1S/C18H13BrClN3O4S/c1-26-17(25)13-8-12(5-6-14(13)20)21-15(24)9-28-18-23-22-16(27-18)10-3-2-4-11(19)7-10/h2-8H,9H2,1H3,(H,21,24)