1-(1,3-benzodioxol-5-yl)butane-1-thiol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)butane-1-thiol Openeye Name: 1-(1,3-benzodioxol-5-yl)butane-1-thiol CAS Name: 1-(1,3-benzodioxol-5-yl)-1-butanethiol IUPAC Name: 1-(1,3-benzodioxol-5-yl)butane-1-thiol Traditional Name: 1-(1,3-benzodioxol-5-yl)butane-1-thiol Formula: C11H14O2S MolecularWeight: 210.29266

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=C(C=C1)OCO2)S

Isomeric SMILES

CCCC(C1=CC2=C(C=C1)OCO2)S

InChI

InChI=1S/C11H14O2S/c1-2-3-11(14)8-4-5-9-10(6-8)13-7-12-9/h4-6,11,14H,2-3,7H2,1H3