[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-methylthiophene-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-methylthiophene-2-carboxylate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 3-methylthiophene-2-carboxylate CAS Name: 3-methyl-2-thiophenecarboxylic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 3-methylthiophene-2-carboxylate Traditional Name: 3-methylthiophene-2-carboxylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C12H14N2O4S MolecularWeight: 282.31556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

CC1=C(SC=C1)C(=O)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C12H14N2O4S/c1-3-5-13-12(17)14-9(15)7-18-11(16)10-8(2)4-6-19-10/h3-4,6H,1,5,7H2,2H3,(H2,13,14,15,17)