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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(4-cyanophenyl)propanamide Openeye Name: N-(4-cyanophenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanamide CAS Name: N-(4-cyanophenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanamide IUPAC Name: N-(4-cyanophenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanamide Traditional Name: N-(4-cyanophenyl)-3-(1,1-diketo-1,2-thiazolidin-2-yl)propionamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3S/c14-10-11-2-4-12(5-3-11)15-13(17)6-8-16-7-1-9-20(16,18)19/h2-5H,1,6-9H2,(H,15,17)