2-chloranyl-N-[(5Z)-5-[(6-methylpyridin-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-[(5Z)-5-[(6-methylpyridin-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide Openeye Name: 2-chloro-N-[(5Z)-5-[(6-methyl-2-pyridyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetamide CAS Name: 2-chloro-N-[(5Z)-5-[(6-methyl-2-pyridinyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetamide IUPAC Name: 2-chloro-N-[(5Z)-5-[(6-methylpyridin-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetamide Traditional Name: 2-chloro-N-[(5Z)-4-keto-5-[(6-methyl-2-pyridyl)methylene]-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetamide Formula: C18H14ClN3O2S2 MolecularWeight: 403.90566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=C2C(=O)N(C(=S)S2)NC(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC(=N1)/C=C\2/C(=O)N(C(=S)S2)NC(=O)C(C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H14ClN3O2S2/c1-11-6-5-9-13(20-11)10-14-17(24)22(18(25)26-14)21-16(23)15(19)12-7-3-2-4-8-12/h2-10,15H,1H3,(H,21,23)/b14-10-