N-[(5E)-5-(1-methylpyridin-2-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-[(5E)-5-(1-methylpyridin-2-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-[(5E)-5-(1-methyl-2-pyridylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-[(5E)-5-(1-methyl-2-pyridinylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-[(5E)-5-(1-methylpyridin-2-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-[(5E)-4-keto-5-(1-methyl-2-pyridylidene)-2-thioxo-thiazolidin-3-yl]acetamide Formula: C11H11N3O2S2 MolecularWeight: 281.35394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=O)C(=C2C=CC=CN2C)SC1=S

Isomeric SMILES

CC(=O)NN1C(=O)/C(=C\2/C=CC=CN2C)/SC1=S

InChI

InChI=1S/C11H11N3O2S2/c1-7(15)12-14-10(16)9(18-11(14)17)8-5-3-4-6-13(8)2/h3-6H,1-2H3,(H,12,15)/b9-8+