N-[2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanamide

Systemtic Name: N-[2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanamide Openeye Name: N-[2-(2,4-dioxothiazolidin-3-yl)ethyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide CAS Name: N-[2-(2,4-dioxo-3-thiazolidinyl)ethyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide IUPAC Name: N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide Traditional Name: N-[2-(2,4-diketothiazolidin-3-yl)ethyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide Formula: C13H13N5O3S2 MolecularWeight: 351.40402

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)S1)CCNC(=O)CSC2=NN=C3N2C=CC=C3

Isomeric SMILES

C1C(=O)N(C(=O)S1)CCNC(=O)CSC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C13H13N5O3S2/c19-10(14-4-6-18-11(20)8-23-13(18)21)7-22-12-16-15-9-3-1-2-5-17(9)12/h1-3,5H,4,6-8H2,(H,14,19)