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5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(2-pyrrolidin-1-ium-1-ylethyl)-1,3,4-oxadiazol-2-one

5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(2-pyrrolidin-1-ium-1-ylethyl)-1,3,4-oxadiazol-2-one

Systemtic Name:5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(2-pyrrolidin-1-ium-1-ylethyl)-1,3,4-oxadiazol-2-one
Openeye Name:5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(2-pyrrolidin-1-ium-1-ylethyl)-1,3,4-oxadiazol-2-one
CAS Name:5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[2-(1-pyrrolidin-1-iumyl)ethyl]-1,3,4-oxadiazol-2-one
IUPAC Name:5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(2-pyrrolidin-1-ium-1-ylethyl)-1,3,4-oxadiazol-2-one
Traditional Name:5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(2-pyrrolidin-1-ium-1-ylethyl)-1,3,4-oxadiazol-2-one
Formula: C15H20N3O2S+
MolecularWeight: 306.4032
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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCN2C(=O)OC(=N2)C3=CC4=C(S3)CCC4


Isomeric SMILES

C1CC[NH+](C1)CCN2C(=O)OC(=N2)C3=CC4=C(S3)CCC4


InChI

InChI=1S/C15H19N3O2S/c19-15-18(9-8-17-6-1-2-7-17)16-14(20-15)13-10-11-4-3-5-12(11)21-13/h10H,1-9H2/p+1


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