2-[(5-chloranylthiophen-2-yl)methylcarbamoylamino]ethanoate

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methylcarbamoylamino]ethanoate Openeye Name: 2-[(5-chloro-2-thienyl)methylcarbamoylamino]acetate CAS Name: 2-[[[(5-chloro-2-thiophenyl)methylamino]-oxomethyl]amino]acetate IUPAC Name: 2-[(5-chlorothiophen-2-yl)methylcarbamoylamino]acetate Traditional Name: 2-[(5-chloro-2-thienyl)methylcarbamoylamino]acetate Formula: C8H8ClN2O3S- MolecularWeight: 247.67872

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)CNC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=C(SC(=C1)Cl)CNC(=O)NCC(=O)[O-]

InChI

InChI=1S/C8H9ClN2O3S/c9-6-2-1-5(15-6)3-10-8(14)11-4-7(12)13/h1-2H,3-4H2,(H,12,13)(H2,10,11,14)/p-1