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

Systemtic Name: 1-benzothiophen-3-yl(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Openeye Name: benzothiophen-3-yl(2,3-dihydro-1,4-benzodioxin-3-yl)methanone CAS Name: 1-benzothiophen-3-yl(2,3-dihydro-1,4-benzodioxin-3-yl)methanone IUPAC Name: 1-benzothiophen-3-yl(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Traditional Name: benzothiophen-3-yl(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Formula: C17H12O3S MolecularWeight: 296.34038

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C17H12O3S/c18-17(12-10-21-16-8-4-1-5-11(12)16)15-9-19-13-6-2-3-7-14(13)20-15/h1-8,10,15H,9H2