2-(4-ethoxy-1,2-benzoxazol-3-yl)ethanethiol

Systemtic Name: 2-(4-ethoxy-1,2-benzoxazol-3-yl)ethanethiol Openeye Name: 2-(4-ethoxy-1,2-benzoxazol-3-yl)ethanethiol CAS Name: 2-(4-ethoxy-1,2-benzoxazol-3-yl)ethanethiol IUPAC Name: 2-(4-ethoxy-1,2-benzoxazol-3-yl)ethanethiol Traditional Name: 2-(4-ethoxyindoxazen-3-yl)ethanethiol Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C(=NO2)CCS

Isomeric SMILES

CCOC1=CC=CC2=C1C(=NO2)CCS

InChI

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