S-[2-[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)pyridin-2-yl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)pyridin-2-yl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-2-pyridyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-2-pyridinyl]-2-oxoethyl] ester IUPAC Name: S-[2-[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)pyridin-2-yl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-2-pyridyl]-2-keto-ethyl] ester Formula: C17H16N2O6S2 MolecularWeight: 408.44874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)C1=NC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)SCC(=O)C1=NC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H16N2O6S2/c1-11(20)26-10-15(21)14-4-2-12(9-18-14)19-27(22,23)13-3-5-16-17(8-13)25-7-6-24-16/h2-5,8-9,19H,6-7,10H2,1H3