S-[2-[(5-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[(5-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-(2-hydroxy-5-methyl-anilino)-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-(2-hydroxy-5-methylanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(2-hydroxy-5-methylanilino)-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-(2-hydroxy-5-methyl-anilino)-2-keto-ethyl] ester Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)CSC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)CSC(=O)C

InChI

InChI=1S/C11H13NO3S/c1-7-3-4-10(14)9(5-7)12-11(15)6-16-8(2)13/h3-5,14H,6H2,1-2H3,(H,12,15)