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

Systemtic Name: 3-[[5-(3-chloranyl-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: 3-[[5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: 3-[[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: 3-[[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: 3-[[5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C13H10ClN3O2S2 MolecularWeight: 339.8204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O2S2/c14-10-7-3-1-2-4-8(7)21-11(10)12-16-17-13(19-12)20-6-5-9(15)18/h1-4H,5-6H2,(H2,15,18)