2-[[5-(5-chloranylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[[5-(5-chloranylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[[5-(5-chloro-2-thienyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(1-piperidyl)ethanone CAS Name: 2-[[5-(5-chloro-2-thiophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-piperidin-1-ylethanone Traditional Name: 2-[[5-(5-chloro-2-thienyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-piperidino-ethanone Formula: C13H14ClN3O4S2 MolecularWeight: 375.85096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC=C(S3)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC=C(S3)Cl

InChI

InChI=1S/C13H14ClN3O4S2/c14-10-5-4-9(22-10)12-15-16-13(21-12)23(19,20)8-11(18)17-6-2-1-3-7-17/h4-5H,1-3,6-8H2