S-[2-[(2-hydroxyphenyl)amino]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[(2-hydroxyphenyl)amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-(2-hydroxyanilino)-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-(2-hydroxyanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(2-hydroxyanilino)-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-(2-hydroxyanilino)-2-keto-ethyl] ester Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)NC1=CC=CC=C1O

Isomeric SMILES

CC(=O)SCC(=O)NC1=CC=CC=C1O

InChI

InChI=1S/C10H11NO3S/c1-7(12)15-6-10(14)11-8-4-2-3-5-9(8)13/h2-5,13H,6H2,1H3,(H,11,14)