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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(2,4-dioxo-3-phenyl-thiazolidin-5-yl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(2,4-dioxo-3-phenyl-5-thiazolidinyl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(2,4-diketo-3-phenyl-thiazolidin-5-yl)acetamide Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(SC2=O)CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(SC2=O)CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O3S/c17-10-6-7-13(18-9-10)19-14(21)8-12-15(22)20(16(23)24-12)11-4-2-1-3-5-11/h1-7,9,12H,8H2,(H,18,19,21)