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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(4-cyanophenyl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(1,1-diketo-1,2-thiazolidin-2-yl)acetamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3S/c13-8-10-2-4-11(5-3-10)14-12(16)9-15-6-1-7-19(15,17)18/h2-5H,1,6-7,9H2,(H,14,16)