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2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]cyclopentan-1-one

2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]cyclopentan-1-one

Systemtic Name:2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]cyclopentan-1-one
Openeye Name:2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]cyclopentanone
CAS Name:2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-1-cyclopentanone
IUPAC Name:2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]cyclopentan-1-one
Traditional Name:2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]cyclopentanone
Formula: C14H12N2O4S
MolecularWeight: 304.32108
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)SC2=NN=C(O2)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1CC(C(=O)C1)SC2=NN=C(O2)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C14H12N2O4S/c17-9-2-1-3-12(9)21-14-16-15-13(20-14)8-4-5-10-11(6-8)19-7-18-10/h4-6,12H,1-3,7H2


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