2-[[5-(3-chloranyl-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-(3-chloranyl-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C12H8ClN3O2S2 MolecularWeight: 325.79382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C3=NN=C(O3)SCC(=O)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C3=NN=C(O3)SCC(=O)N)Cl

InChI

InChI=1S/C12H8ClN3O2S2/c13-9-6-3-1-2-4-7(6)20-10(9)11-15-16-12(18-11)19-5-8(14)17/h1-4H,5H2,(H2,14,17)