2-(6-ethyl-1,3-benzodioxol-5-yl)ethanethiol

Systemtic Name: 2-(6-ethyl-1,3-benzodioxol-5-yl)ethanethiol Openeye Name: 2-(6-ethyl-1,3-benzodioxol-5-yl)ethanethiol CAS Name: 2-(6-ethyl-1,3-benzodioxol-5-yl)ethanethiol IUPAC Name: 2-(6-ethyl-1,3-benzodioxol-5-yl)ethanethiol Traditional Name: 2-(6-ethyl-1,3-benzodioxol-5-yl)ethanethiol Formula: C11H14O2S MolecularWeight: 210.29266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1CCS)OCO2

Isomeric SMILES

CCC1=CC2=C(C=C1CCS)OCO2

InChI

InChI=1S/C11H14O2S/c1-2-8-5-10-11(13-7-12-10)6-9(8)3-4-14/h5-6,14H,2-4,7H2,1H3