[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(thiophen-2-ylsulfonylamino)ethanoate

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(thiophen-2-ylsulfonylamino)ethanoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(2-thienylsulfonylamino)acetate CAS Name: 2-(thiophen-2-ylsulfonylamino)acetic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-(thiophen-2-ylsulfonylamino)acetate Traditional Name: 2-(2-thienylsulfonylamino)acetic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C11H15N3O6S2 MolecularWeight: 349.3833

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)CNS(=O)(=O)C1=CC=CS1

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC(=O)CNS(=O)(=O)C1=CC=CS1

InChI

InChI=1S/C11H15N3O6S2/c1-7(10(16)14-11(17)12-2)20-8(15)6-13-22(18,19)9-4-3-5-21-9/h3-5,7,13H,6H2,1-2H3,(H2,12,14,16,17)