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

Systemtic Name: S-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-1,3-thiazol-4-yl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)thiazol-4-yl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-4-thiazolyl]-2-oxoethyl] ester IUPAC Name: S-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-1,3-thiazol-4-yl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)thiazol-4-yl]-2-keto-ethyl] ester Formula: C15H14N2O6S3 MolecularWeight: 414.47646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)C1=CSC(=N1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)SCC(=O)C1=CSC(=N1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H14N2O6S3/c1-9(18)24-8-12(19)11-7-25-15(16-11)17-26(20,21)10-2-3-13-14(6-10)23-5-4-22-13/h2-3,6-7H,4-5,8H2,1H3,(H,16,17)