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

Systemtic Name: 2-[(5Z)-5-[[2,6-bis(chloranyl)phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[(5Z)-5-[(2,6-dichlorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-(3-pyridyl)acetamide CAS Name: 2-[(5Z)-5-[(2,6-dichlorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[(5Z)-5-[(2,6-dichlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-pyridin-3-ylacetamide Traditional Name: 2-[(5Z)-5-(2,6-dichlorobenzylidene)-2,4-diketo-thiazolidin-3-yl]-N-(3-pyridyl)acetamide Formula: C17H11Cl2N3O3S MolecularWeight: 408.25854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=C\2/C(=O)N(C(=O)S2)CC(=O)NC3=CN=CC=C3)Cl

InChI

InChI=1S/C17H11Cl2N3O3S/c18-12-4-1-5-13(19)11(12)7-14-16(24)22(17(25)26-14)9-15(23)21-10-3-2-6-20-8-10/h1-8H,9H2,(H,21,23)/b14-7-