1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanethiol

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanethiol Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanethiol CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanethiol IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanethiol Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanethiol Formula: C10H12O2S MolecularWeight: 196.26608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)S

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)S

InChI

InChI=1S/C10H12O2S/c1-7(13)8-2-3-9-10(6-8)12-5-4-11-9/h2-3,6-7,13H,4-5H2,1H3