2-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]-N-(3-pyridyl)acetamide CAS Name: 2-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-3-ylacetamide Traditional Name: 2-[4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]-N-(3-pyridyl)acetamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C18H15N3O2S2/c1-12-4-6-13(7-5-12)9-15-17(23)21(18(24)25-15)11-16(22)20-14-3-2-8-19-10-14/h2-10H,11H2,1H3,(H,20,22)