1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-2-yl]ethanethione; pyridine-3-carbaldehyde

Systemtic Name: 1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-2-yl]ethanethione; pyridine-3-carbaldehyde Openeye Name: 1-[2-[(2-methoxyphenoxy)methyl]thiazolidin-2-yl]ethanethione; pyridine-3-carbaldehyde CAS Name: 1-[2-[(2-methoxyphenoxy)methyl]-2-thiazolidinyl]ethanethione; 3-pyridinecarboxaldehyde IUPAC Name: 1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-2-yl]ethanethione; pyridine-3-carbaldehyde Traditional Name: 1-[2-[(2-methoxyphenoxy)methyl]thiazolidin-2-yl]ethanethione; nicotinaldehyde Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)C1(NCCS1)COC2=CC=CC=C2OC.C1=CC(=CN=C1)C=O

Isomeric SMILES

CC(=S)C1(NCCS1)COC2=CC=CC=C2OC.C1=CC(=CN=C1)C=O

InChI

InChI=1S/C13H17NO2S2.C6H5NO/c1-10(17)13(14-7-8-18-13)9-16-12-6-4-3-5-11(12)15-2;8-5-6-2-1-3-7-4-6/h3-6,14H,7-9H2,1-2H3;1-5H