2-(2-phenoxyethanoylamino)ethanethioic S-acid

Systemtic Name: 2-(2-phenoxyethanoylamino)ethanethioic S-acid Openeye Name: 2-[(2-phenoxyacetyl)amino]ethanethioic S-acid CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]ethanethioic S-acid IUPAC Name: 2-[(2-phenoxyacetyl)amino]ethanethioic S-acid Traditional Name: 2-[(2-phenoxyacetyl)amino]thioacetic acid Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3S/c12-9(11-6-10(13)15)7-14-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)(H,13,15)