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

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl(thiophen-3-yl)methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl(3-thienyl)methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl(3-thiophenyl)methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl(thiophen-3-yl)methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl(3-thienyl)methanone Formula: C13H10O3S MolecularWeight: 246.2817

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)C3=CSC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)C3=CSC=C3

InChI

InChI=1S/C13H10O3S/c14-13(10-3-6-17-8-10)9-1-2-11-12(7-9)16-5-4-15-11/h1-3,6-8H,4-5H2