[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 5-(furan-2-ylcarbonylamino)thiophene-2-carboxylate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 5-(furan-2-ylcarbonylamino)thiophene-2-carboxylate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 5-(furan-2-carbonylamino)thiophene-2-carboxylate CAS Name: 5-[[2-furanyl(oxo)methyl]amino]-2-thiophenecarboxylic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 5-(furan-2-carbonylamino)thiophene-2-carboxylate Traditional Name: 5-(2-furoylamino)thiophene-2-carboxylic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C14H13N3O6S MolecularWeight: 351.33452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=CC=C(S1)NC(=O)C2=CC=CO2

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)C1=CC=C(S1)NC(=O)C2=CC=CO2

InChI

InChI=1S/C14H13N3O6S/c1-7(11(18)17-14(15)21)23-13(20)9-4-5-10(24-9)16-12(19)8-3-2-6-22-8/h2-7H,1H3,(H,16,19)(H3,15,17,18,21)