2-(1-benzothiophen-5-yl)-1,3-dioxolane

Systemtic Name: 2-(1-benzothiophen-5-yl)-1,3-dioxolane Openeye Name: 2-(benzothiophen-5-yl)-1,3-dioxolane CAS Name: 2-(1-benzothiophen-5-yl)-1,3-dioxolane IUPAC Name: 2-(1-benzothiophen-5-yl)-1,3-dioxolane Traditional Name: 2-(benzothiophen-5-yl)-1,3-dioxolane Formula: C11H10O2S MolecularWeight: 206.2609

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=CC3=C(C=C2)SC=C3

Isomeric SMILES

C1COC(O1)C2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C11H10O2S/c1-2-10-8(3-6-14-10)7-9(1)11-12-4-5-13-11/h1-3,6-7,11H,4-5H2