O-[2-[(2S)-2-[(2-methylphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: O-[2-[(2S)-2-[(2-methylphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: O-[2-[(2S)-2-[(2-methylphenoxy)methyl]thiazolidin-3-yl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid O-[2-[(2S)-2-[(2-methylphenoxy)methyl]-3-thiazolidinyl]-2-oxoethyl] ester IUPAC Name: O-[2-[(2S)-2-[(2-methylphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid O-[2-keto-2-[(2S)-2-[(2-methylphenoxy)methyl]thiazolidin-3-yl]ethyl] ester Formula: C15H19NO3S2 MolecularWeight: 325.44626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2N(CCS2)C(=O)COC(=S)C

Isomeric SMILES

CC1=CC=CC=C1OC[C@H]2N(CCS2)C(=O)COC(=S)C

InChI

InChI=1S/C15H19NO3S2/c1-11-5-3-4-6-13(11)19-10-15-16(7-8-21-15)14(17)9-18-12(2)20/h3-6,15H,7-10H2,1-2H3/t15-/m0/s1