[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate Openeye Name: (2-oxo-2-ureido-ethyl) 4-(5-chloro-2-thienyl)-4-oxo-butanoate CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxobutanoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 4-(5-chlorothiophen-2-yl)-4-oxobutanoate Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-butyric acid (2-keto-2-ureido-ethyl) ester Formula: C11H11ClN2O5S MolecularWeight: 318.73344

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)C(=O)CCC(=O)OCC(=O)NC(=O)N

Isomeric SMILES

C1=C(SC(=C1)Cl)C(=O)CCC(=O)OCC(=O)NC(=O)N

InChI

InChI=1S/C11H11ClN2O5S/c12-8-3-2-7(20-8)6(15)1-4-10(17)19-5-9(16)14-11(13)18/h2-3H,1,4-5H2,(H3,13,14,16,18)