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(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate

(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate

Systemtic Name:(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
Openeye Name:[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
CAS Name:5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl ester
IUPAC Name:(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
Traditional Name:5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester
Formula: C15H12N2O3S2
MolecularWeight: 332.39738
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)OCC3=NC(=NO3)C4=CSC=C4


Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)OCC3=NC(=NO3)C4=CSC=C4


InChI

InChI=1S/C15H12N2O3S2/c18-15(12-6-9-2-1-3-11(9)22-12)19-7-13-16-14(17-20-13)10-4-5-21-8-10/h4-6,8H,1-3,7H2


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