(5-methyl-2-oxidanylidene-oxolan-3-yl) 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propanoate

Systemtic Name: (5-methyl-2-oxidanylidene-oxolan-3-yl) 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propanoate Openeye Name: (5-methyl-2-oxo-tetrahydrofuran-3-yl) 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanoate CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanoic acid (5-methyl-2-oxo-3-oxolanyl) ester IUPAC Name: (5-methyl-2-oxooxolan-3-yl) 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanoate Traditional Name: 3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]propionic acid (2-keto-5-methyl-tetrahydrofuran-3-yl) ester Formula: C15H16N2O6S MolecularWeight: 352.36234

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)O1)OC(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC1CC(C(=O)O1)OC(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H16N2O6S/c1-9-8-11(15(19)22-9)23-13(18)6-7-16-14-10-4-2-3-5-12(10)24(20,21)17-14/h2-5,9,11H,6-8H2,1H3,(H,16,17)