2-(2-aminocarbonylphenoxy)ethanethioic S-acid

Systemtic Name: 2-(2-aminocarbonylphenoxy)ethanethioic S-acid Openeye Name: 2-(2-carbamoylphenoxy)ethanethioic S-acid CAS Name: 2-(2-carbamoylphenoxy)ethanethioic S-acid IUPAC Name: 2-(2-carbamoylphenoxy)ethanethioic S-acid Traditional Name: 2-(2-carbamoylphenoxy)thioacetic acid Formula: C9H9NO3S MolecularWeight: 211.23766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC(=O)S

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC(=O)S

InChI

InChI=1S/C9H9NO3S/c10-9(12)6-3-1-2-4-7(6)13-5-8(11)14/h1-4H,5H2,(H2,10,12)(H,11,14)