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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanamide CAS Name: N-(3-amino-4-chlorophenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-3-(1,1-diketo-1,2-thiazolidin-2-yl)propionamide Formula: C12H16ClN3O3S MolecularWeight: 317.79174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3O3S/c13-10-3-2-9(8-11(10)14)15-12(17)4-6-16-5-1-7-20(16,18)19/h2-3,8H,1,4-7,14H2,(H,15,17)