[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 4-(5-chloro-2-thienyl)-4-oxo-butanoate CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxobutanoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 4-(5-chlorothiophen-2-yl)-4-oxobutanoate Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-butyric acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C12H13ClN2O5S MolecularWeight: 332.76002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)CCC(=O)C1=CC=C(S1)Cl

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)CCC(=O)C1=CC=C(S1)Cl

InChI

InChI=1S/C12H13ClN2O5S/c1-6(11(18)15-12(14)19)20-10(17)5-2-7(16)8-3-4-9(13)21-8/h3-4,6H,2,5H2,1H3,(H3,14,15,18,19)