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S-[3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-2-yl]-3-oxidanylidene-propyl] ethanethioate

S-[3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-2-yl]-3-oxidanylidene-propyl] ethanethioate

Systemtic Name:S-[3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-2-yl]-3-oxidanylidene-propyl] ethanethioate
Openeye Name:S-[3-[2-[(2-methoxyphenoxy)methyl]thiazolidin-2-yl]-3-oxo-propyl] ethanethioate
CAS Name:ethanethioic acid S-[3-[2-[(2-methoxyphenoxy)methyl]-2-thiazolidinyl]-3-oxopropyl] ester
IUPAC Name:S-[3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-2-yl]-3-oxopropyl] ethanethioate
Traditional Name:ethanethioic acid S-[3-keto-3-[2-[(2-methoxyphenoxy)methyl]thiazolidin-2-yl]propyl] ester
Formula: C16H21NO4S2
MolecularWeight: 355.47224
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCCC(=O)C1(NCCS1)COC2=CC=CC=C2OC


Isomeric SMILES

CC(=O)SCCC(=O)C1(NCCS1)COC2=CC=CC=C2OC


InChI

InChI=1S/C16H21NO4S2/c1-12(18)22-9-7-15(19)16(17-8-10-23-16)11-21-14-6-4-3-5-13(14)20-2/h3-6,17H,7-11H2,1-2H3


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