2-(3-pent-1-ynylthiophen-2-yl)cyclobutan-1-one

Systemtic Name: 2-(3-pent-1-ynylthiophen-2-yl)cyclobutan-1-one Openeye Name: 2-(3-pent-1-ynyl-2-thienyl)cyclobutanone CAS Name: 2-(3-pent-1-ynyl-2-thiophenyl)-1-cyclobutanone IUPAC Name: 2-(3-pent-1-ynylthiophen-2-yl)cyclobutan-1-one Traditional Name: 2-(3-pent-1-ynyl-2-thienyl)cyclobutanone Formula: C13H14OS MolecularWeight: 218.31466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC1=C(SC=C1)C2CCC2=O

Isomeric SMILES

CCCC#CC1=C(SC=C1)C2CCC2=O

InChI

InChI=1S/C13H14OS/c1-2-3-4-5-10-8-9-15-13(10)11-6-7-12(11)14/h8-9,11H,2-3,6-7H2,1H3