S-[2-[5-(1,2,4-oxadiazol-3-ylsulfamoyl)pyridin-2-yl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[5-(1,2,4-oxadiazol-3-ylsulfamoyl)pyridin-2-yl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[5-(1,2,4-oxadiazol-3-ylsulfamoyl)-2-pyridyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[5-(1,2,4-oxadiazol-3-ylsulfamoyl)-2-pyridinyl]-2-oxoethyl] ester IUPAC Name: S-[2-[5-(1,2,4-oxadiazol-3-ylsulfamoyl)pyridin-2-yl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-[5-(1,2,4-oxadiazol-3-ylsulfamoyl)-2-pyridyl]ethyl] ester Formula: C11H10N4O5S2 MolecularWeight: 342.3509

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)C1=NC=C(C=C1)S(=O)(=O)NC2=NOC=N2

Isomeric SMILES

CC(=O)SCC(=O)C1=NC=C(C=C1)S(=O)(=O)NC2=NOC=N2

InChI

InChI=1S/C11H10N4O5S2/c1-7(16)21-5-10(17)9-3-2-8(4-12-9)22(18,19)15-11-13-6-20-14-11/h2-4,6H,5H2,1H3,(H,14,15)