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2-[(5E)-5-[(6-methylpyridin-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

2-[(5E)-5-[(6-methylpyridin-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name:2-[(5E)-5-[(6-methylpyridin-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
Openeye Name:2-[(5E)-5-[(6-methyl-2-pyridyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate
CAS Name:2-[(5E)-5-[(6-methyl-2-pyridinyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate
IUPAC Name:2-[(5E)-5-[(6-methylpyridin-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate
Traditional Name:2-[(5E)-4-keto-5-[(6-methyl-2-pyridyl)methylene]-2-thioxo-thiazolidin-3-yl]acetate
Formula: C12H9N2O3S2-
MolecularWeight: 293.34146
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=C2C(=O)N(C(=S)S2)CC(=O)[O-]


Isomeric SMILES

CC1=CC=CC(=N1)/C=C/2\C(=O)N(C(=S)S2)CC(=O)[O-]


InChI

InChI=1S/C12H10N2O3S2/c1-7-3-2-4-8(13-7)5-9-11(17)14(6-10(15)16)12(18)19-9/h2-5H,6H2,1H3,(H,15,16)/p-1/b9-5+


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