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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-3-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-3-(2,4-dioxothiazolidin-3-yl)propanamide CAS Name: N-(3-amino-4-chlorophenyl)-3-(2,4-dioxo-3-thiazolidinyl)propanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-3-(2,4-dioxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-3-(2,4-diketothiazolidin-3-yl)propionamide Formula: C12H12ClN3O3S MolecularWeight: 313.75998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN3O3S/c13-8-2-1-7(5-9(8)14)15-10(17)3-4-16-11(18)6-20-12(16)19/h1-2,5H,3-4,6,14H2,(H,15,17)