2,3-dihydro-1,4-benzodioxin-3-yl-(5-ethylthiophen-2-yl)methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(5-ethylthiophen-2-yl)methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(5-ethyl-2-thienyl)methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(5-ethyl-2-thiophenyl)methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(5-ethylthiophen-2-yl)methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(5-ethyl-2-thienyl)methanone Formula: C15H14O3S MolecularWeight: 274.33486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCC1=CC=C(S1)C(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C15H14O3S/c1-2-10-7-8-14(19-10)15(16)13-9-17-11-5-3-4-6-12(11)18-13/h3-8,13H,2,9H2,1H3