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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-(2,4-dioxothiazolidin-3-yl)butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-(2,4-dioxo-3-thiazolidinyl)butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-(2,4-dioxo-1,3-thiazolidin-3-yl)butanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-(2,4-diketothiazolidin-3-yl)butyramide Formula: C13H14ClN3O3S MolecularWeight: 327.78656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN3O3S/c14-9-4-3-8(6-10(9)15)16-11(18)2-1-5-17-12(19)7-21-13(17)20/h3-4,6H,1-2,5,7,15H2,(H,16,18)