[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-chloranyl-5-methylsulfanyl-benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-chloranyl-5-methylsulfanyl-benzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-chloro-5-methylsulfanyl-benzoate CAS Name: 2-chloro-5-(methylthio)benzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-chloro-5-methylsulfanylbenzoate Traditional Name: 2-chloro-5-(methylthio)benzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H15ClN2O4S MolecularWeight: 342.7979

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(C=C1)Cl)C(=O)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

CSC1=CC(=C(C=C1)Cl)C(=O)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C14H15ClN2O4S/c1-3-6-16-14(20)17-12(18)8-21-13(19)10-7-9(22-2)4-5-11(10)15/h3-5,7H,1,6,8H2,2H3,(H2,16,17,18,20)