[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-quinoxalin-2-ylsulfanylethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-quinoxalin-2-ylsulfanylethanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-quinoxalin-2-ylsulfanylacetate CAS Name: 2-(2-quinoxalinylthio)acetic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-quinoxalin-2-ylsulfanylacetate Traditional Name: 2-(quinoxalin-2-ylthio)acetic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)CSC1=NC2=CC=CC=C2N=C1

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)CSC1=NC2=CC=CC=C2N=C1

InChI

InChI=1S/C16H16N4O4S/c1-2-7-17-16(23)20-13(21)9-24-15(22)10-25-14-8-18-11-5-3-4-6-12(11)19-14/h2-6,8H,1,7,9-10H2,(H2,17,20,21,23)