2,3-dihydro-1,4-benzodioxin-6-yl-(5-ethylthiophen-2-yl)methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(5-ethylthiophen-2-yl)methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(5-ethyl-2-thienyl)methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(5-ethyl-2-thiophenyl)methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(5-ethylthiophen-2-yl)methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-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)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=CC=C(S1)C(=O)C2=CC3=C(C=C2)OCCO3

InChI

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