4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-pyridin-2-yl-benzamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-pyridin-2-yl-benzamide Openeye Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-pyridyl)benzamide CAS Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-pyridinyl)benzamide IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-pyridin-2-ylbenzamide Traditional Name: 4-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(2-pyridyl)benzamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C15H15N3O3S/c19-15(17-14-4-1-2-9-16-14)12-5-7-13(8-6-12)18-10-3-11-22(18,20)21/h1-2,4-9H,3,10-11H2,(H,16,17,19)