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

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

Systemtic Name:S-[2-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl] pyridine-3-carbothioate
Openeye Name:S-[2-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]-2-oxo-ethyl] pyridine-3-carbothioate
CAS Name:3-pyridinecarbothioic acid S-[2-[2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]-2-oxoethyl] ester
IUPAC Name:S-[2-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-oxoethyl] pyridine-3-carbothioate
Traditional Name:pyridine-3-carbothioic acid S-[2-keto-2-[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)CSC(=O)C3=CN=CC=C3


Isomeric SMILES

COC1=CC=CC=C1OCC2N(CCS2)C(=O)CSC(=O)C3=CN=CC=C3


InChI

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


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