2-(1-benzothiophen-4-yl)-1,3-dioxane

Systemtic Name: 2-(1-benzothiophen-4-yl)-1,3-dioxane Openeye Name: 2-(benzothiophen-4-yl)-1,3-dioxane CAS Name: 2-(1-benzothiophen-4-yl)-1,3-dioxane IUPAC Name: 2-(1-benzothiophen-4-yl)-1,3-dioxane Traditional Name: 2-(benzothiophen-4-yl)-1,3-dioxane Formula: C12H12O2S MolecularWeight: 220.28748

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=C3C=CSC3=CC=C2

Isomeric SMILES

C1COC(OC1)C2=C3C=CSC3=CC=C2

InChI

InChI=1S/C12H12O2S/c1-3-10(12-13-6-2-7-14-12)9-5-8-15-11(9)4-1/h1,3-5,8,12H,2,6-7H2