2-[(E)-3-chloranylprop-2-enyl]sulfanyl-5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(E)-3-chloranylprop-2-enyl]sulfanyl-5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(E)-3-chloroallyl]sulfanyl-5-[3-(1-piperidylsulfonyl)phenyl]-1,3,4-oxadiazole CAS Name: 2-[[(E)-3-chloroprop-2-enyl]thio]-5-[3-(1-piperidinylsulfonyl)phenyl]-1,3,4-oxadiazole IUPAC Name: 2-[(E)-3-chloroprop-2-enyl]sulfanyl-5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[[(E)-3-chloroallyl]thio]-5-(3-piperidinosulfonylphenyl)-1,3,4-oxadiazole Formula: C16H18ClN3O3S2 MolecularWeight: 399.91542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C3=NN=C(O3)SCC=CCl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C3=NN=C(O3)SC/C=C/Cl

InChI

InChI=1S/C16H18ClN3O3S2/c17-8-5-11-24-16-19-18-15(23-16)13-6-4-7-14(12-13)25(21,22)20-9-2-1-3-10-20/h4-8,12H,1-3,9-11H2/b8-5+