4-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-3-chloranyl-aniline

Systemtic Name: 4-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-3-chloranyl-aniline Openeye Name: 4-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-3-chloro-aniline CAS Name: 4-[[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-3-chloroaniline IUPAC Name: 4-[[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-3-chloroaniline Traditional Name: [4-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methylthio]-3-chloro-phenyl]amine Formula: C13H9BrClN3OS2 MolecularWeight: 402.71706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Cl)SCC2=NN=C(O2)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC(=C(C=C1N)Cl)SCC2=NN=C(O2)C3=CC=C(S3)Br

InChI

InChI=1S/C13H9BrClN3OS2/c14-11-4-3-10(21-11)13-18-17-12(19-13)6-20-9-2-1-7(16)5-8(9)15/h1-5H,6,16H2