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

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylamino)ethyl] 2-chloranyl-5-methylsulfanyl-benzoate Openeye Name: [2-(allylamino)-2-oxo-ethyl] 2-chloro-5-methylsulfanyl-benzoate CAS Name: 2-chloro-5-(methylthio)benzoic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylamino)ethyl] 2-chloro-5-methylsulfanylbenzoate Traditional Name: 2-chloro-5-(methylthio)benzoic acid [2-(allylamino)-2-keto-ethyl] ester Formula: C13H14ClNO3S MolecularWeight: 299.77316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNO3S/c1-3-6-15-12(16)8-18-13(17)10-7-9(19-2)4-5-11(10)14/h3-5,7H,1,6,8H2,2H3,(H,15,16)