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O-[2-[(2S)-2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl] pyridine-3-carbothioate

O-[2-[(2S)-2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl] pyridine-3-carbothioate

Systemtic Name:O-[2-[(2S)-2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl] pyridine-3-carbothioate
Openeye Name:O-[2-[(2S)-2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]-2-oxo-ethyl] pyridine-3-carbothioate
CAS Name:3-pyridinecarbothioic acid O-[2-[(2S)-2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]-2-oxoethyl] ester
IUPAC Name:O-[2-[(2S)-2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-oxoethyl] pyridine-3-carbothioate
Traditional Name:pyridine-3-carbothioic acid O-[2-keto-2-[(2S)-2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]ethyl] ester
Formula: C19H20N2O4S2
MolecularWeight: 404.5031
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2N(CCS2)C(=O)COC(=S)C3=CN=CC=C3


Isomeric SMILES

COC1=CC=CC=C1OC[C@H]2N(CCS2)C(=O)COC(=S)C3=CN=CC=C3


InChI

InChI=1S/C19H20N2O4S2/c1-23-15-6-2-3-7-16(15)24-13-18-21(9-10-27-18)17(22)12-25-19(26)14-5-4-8-20-11-14/h2-8,11,18H,9-10,12-13H2,1H3/t18-/m0/s1


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