2,3-dihydro-1,4-benzodioxin-6-yl(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Formula: C16H14O3S MolecularWeight: 286.34556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C16H14O3S/c17-16(15-9-10-2-1-3-14(10)20-15)11-4-5-12-13(8-11)19-7-6-18-12/h4-5,8-9H,1-3,6-7H2