S-[2-[4-(1,2,4-oxadiazol-3-ylsulfonylamino)phenyl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[4-(1,2,4-oxadiazol-3-ylsulfonylamino)phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[4-(1,2,4-oxadiazol-3-ylsulfonylamino)phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[4-(1,2,4-oxadiazol-3-ylsulfonylamino)phenyl]-2-oxoethyl] ester IUPAC Name: S-[2-[4-(1,2,4-oxadiazol-3-ylsulfonylamino)phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-[4-(1,2,4-oxadiazol-3-ylsulfonylamino)phenyl]ethyl] ester Formula: C12H11N3O5S2 MolecularWeight: 341.36284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=NOC=N2

Isomeric SMILES

CC(=O)SCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=NOC=N2

InChI

InChI=1S/C12H11N3O5S2/c1-8(16)21-6-11(17)9-2-4-10(5-3-9)15-22(18,19)12-13-7-20-14-12/h2-5,7,15H,6H2,1H3