2-[(5E)-2,4-bis(oxidanylidene)-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5E)-2,4-bis(oxidanylidene)-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5E)-2,4-dioxo-5-(4-pyridylmethylene)thiazolidin-3-yl]-N-phenyl-acetamide CAS Name: 2-[(5E)-2,4-dioxo-5-(pyridin-4-ylmethylidene)-3-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5E)-2,4-dioxo-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-3-yl]-N-phenylacetamide Traditional Name: 2-[(5E)-2,4-diketo-5-(4-pyridylmethylene)thiazolidin-3-yl]-N-phenyl-acetamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC=NC=C3)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C(=O)/C(=C\C3=CC=NC=C3)/SC2=O

InChI

InChI=1S/C17H13N3O3S/c21-15(19-13-4-2-1-3-5-13)11-20-16(22)14(24-17(20)23)10-12-6-8-18-9-7-12/h1-10H,11H2,(H,19,21)/b14-10+