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

Systemtic Name: N-(5-azanyl-2-chloranyl-phenyl)-2-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]ethanamide Openeye Name: N-(5-amino-2-chloro-phenyl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide CAS Name: N-(5-amino-2-chlorophenyl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide IUPAC Name: N-(5-amino-2-chlorophenyl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide Traditional Name: N-(5-amino-2-chloro-phenyl)-2-(1,1-diketo-1,2-thiazolidin-2-yl)acetamide Formula: C11H14ClN3O3S MolecularWeight: 303.76516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)CC(=O)NC2=C(C=CC(=C2)N)Cl

Isomeric SMILES

C1CN(S(=O)(=O)C1)CC(=O)NC2=C(C=CC(=C2)N)Cl

InChI

InChI=1S/C11H14ClN3O3S/c12-9-3-2-8(13)6-10(9)14-11(16)7-15-4-1-5-19(15,17)18/h2-3,6H,1,4-5,7,13H2,(H,14,16)