2-(1,3-benzoxazol-2-yl)-2-ethoxy-ethanethiol

Systemtic Name: 2-(1,3-benzoxazol-2-yl)-2-ethoxy-ethanethiol Openeye Name: 2-(1,3-benzoxazol-2-yl)-2-ethoxy-ethanethiol CAS Name: 2-(1,3-benzoxazol-2-yl)-2-ethoxyethanethiol IUPAC Name: 2-(1,3-benzoxazol-2-yl)-2-ethoxyethanethiol Traditional Name: 2-(1,3-benzoxazol-2-yl)-2-ethoxy-ethanethiol Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CS)C1=NC2=CC=CC=C2O1

Isomeric SMILES

CCOC(CS)C1=NC2=CC=CC=C2O1

InChI

InChI=1S/C11H13NO2S/c1-2-13-10(7-15)11-12-8-5-3-4-6-9(8)14-11/h3-6,10,15H,2,7H2,1H3