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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-(5-benzylidene-2,4-dioxo-thiazolidin-3-yl)-N-(3-pyridyl)acetamide CAS Name: 2-[2,4-dioxo-5-(phenylmethylene)-3-thiazolidinyl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-(5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(5-benzal-2,4-diketo-thiazolidin-3-yl)-N-(3-pyridyl)acetamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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