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

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

Isomeric SMILES

CC1=CC=CC=C1OCC2N(CCS2)C(=O)CSC(=O)C

InChI

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