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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(2-cyanophenyl)propanamide Openeye Name: N-(2-cyanophenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanamide CAS Name: N-(2-cyanophenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanamide IUPAC Name: N-(2-cyanophenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanamide Traditional Name: N-(2-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=CC=C2C#N

Isomeric SMILES

C1CN(S(=O)(=O)C1)CCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C13H15N3O3S/c14-10-11-4-1-2-5-12(11)15-13(17)6-8-16-7-3-9-20(16,18)19/h1-2,4-5H,3,6-9H2,(H,15,17)