2-(6-ethoxy-1,2-benzoxazol-3-yl)ethanethiol

Systemtic Name: 2-(6-ethoxy-1,2-benzoxazol-3-yl)ethanethiol Openeye Name: 2-(6-ethoxy-1,2-benzoxazol-3-yl)ethanethiol CAS Name: 2-(6-ethoxy-1,2-benzoxazol-3-yl)ethanethiol IUPAC Name: 2-(6-ethoxy-1,2-benzoxazol-3-yl)ethanethiol Traditional Name: 2-(6-ethoxyindoxazen-3-yl)ethanethiol Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=NO2)CCS

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=NO2)CCS

InChI

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