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

Systemtic Name: 1-[[5-(3-chloranyl-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-one Openeye Name: 1-[[5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-one CAS Name: 1-[[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]thio]-2-propanone IUPAC Name: 1-[[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-one Traditional Name: 1-[[5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]thio]acetone Formula: C13H9ClN2O2S2 MolecularWeight: 324.80576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CSC1=NN=C(O1)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(=O)CSC1=NN=C(O1)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C13H9ClN2O2S2/c1-7(17)6-19-13-16-15-12(18-13)11-10(14)8-4-2-3-5-9(8)20-11/h2-5H,6H2,1H3