3-(phenoxymethoxy)-7-thiabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 3-(phenoxymethoxy)-7-thiabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3-(phenoxymethoxy)-7-thiabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 3-(phenoxymethoxy)-7-thiabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 3-(phenoxymethoxy)-7-thiabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-(phenoxymethoxy)-7-thiabicyclo[2.2.1]hepta-1,3,5-triene Formula: C13H10O2S MolecularWeight: 230.2823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCOC2=C3C=CC(=C2)S3

Isomeric SMILES

C1=CC=C(C=C1)OCOC2=C3C=CC(=C2)S3

InChI

InChI=1S/C13H10O2S/c1-2-4-10(5-3-1)14-9-15-12-8-11-6-7-13(12)16-11/h1-8H,9H2