3-(1-benzothiophen-3-yl)-3,4-dihydro-1,2-benzodioxine

Systemtic Name: 3-(1-benzothiophen-3-yl)-3,4-dihydro-1,2-benzodioxine Openeye Name: 3-(benzothiophen-3-yl)-3,4-dihydro-1,2-benzodioxine CAS Name: 3-(1-benzothiophen-3-yl)-3,4-dihydro-1,2-benzodioxin IUPAC Name: 3-(1-benzothiophen-3-yl)-3,4-dihydro-1,2-benzodioxine Traditional Name: 3-(benzothiophen-3-yl)-3,4-dihydro-1,2-benzodioxin Formula: C16H12O2S MolecularWeight: 268.33028

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OOC2=CC=CC=C21)C3=CSC4=CC=CC=C43

Isomeric SMILES

C1C(OOC2=CC=CC=C21)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C16H12O2S/c1-3-7-14-11(5-1)9-15(18-17-14)13-10-19-16-8-4-2-6-12(13)16/h1-8,10,15H,9H2