2-(1,3-benzodioxol-5-yloxy)-1-(5-methylthiophen-2-yl)ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-1-(5-methylthiophen-2-yl)ethanone Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-1-(5-methyl-2-thienyl)ethanone CAS Name: 2-(1,3-benzodioxol-5-yloxy)-1-(5-methyl-2-thiophenyl)ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-1-(5-methylthiophen-2-yl)ethanone Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-1-(5-methyl-2-thienyl)ethanone Formula: C14H12O4S MolecularWeight: 276.30768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(S1)C(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H12O4S/c1-9-2-5-14(19-9)11(15)7-16-10-3-4-12-13(6-10)18-8-17-12/h2-6H,7-8H2,1H3