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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(2,4-dioxo-3-phenyl-thiazolidin-5-yl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(2,4-dioxo-3-phenyl-5-thiazolidinyl)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(2-chloro-3-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=C(N=CC=C3)Cl

Isomeric SMILES

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

InChI

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