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

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(2-amino-5-chloro-phenyl)-2-(2,4-dioxothiazolidin-3-yl)acetamide CAS Name: N-(2-amino-5-chlorophenyl)-2-(2,4-dioxo-3-thiazolidinyl)acetamide IUPAC Name: N-(2-amino-5-chlorophenyl)-2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(2-amino-5-chloro-phenyl)-2-(2,4-diketothiazolidin-3-yl)acetamide Formula: C11H10ClN3O3S MolecularWeight: 299.7334

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)S1)CC(=O)NC2=C(C=CC(=C2)Cl)N

Isomeric SMILES

C1C(=O)N(C(=O)S1)CC(=O)NC2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C11H10ClN3O3S/c12-6-1-2-7(13)8(3-6)14-9(16)4-15-10(17)5-19-11(15)18/h1-3H,4-5,13H2,(H,14,16)