(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl) 2-(methylcarbamoylamino)ethanoate

Systemtic Name: (2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl) 2-(methylcarbamoylamino)ethanoate Openeye Name: (2-oxobenzo[g][1,3]benzoxathiol-5-yl) 2-(methylcarbamoylamino)acetate CAS Name: 2-(methylcarbamoylamino)acetic acid (2-oxo-5-benzo[g][1,3]benzoxathiolyl) ester IUPAC Name: (2-oxobenzo[g][1,3]benzoxathiol-5-yl) 2-(methylcarbamoylamino)acetate Traditional Name: 2-(methylcarbamoylamino)acetic acid (2-ketobenzo[g][1,3]benzoxathiol-5-yl) ester Formula: C15H12N2O5S MolecularWeight: 332.33118

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NCC(=O)OC1=CC2=C(C3=CC=CC=C31)OC(=O)S2

Isomeric SMILES

CNC(=O)NCC(=O)OC1=CC2=C(C3=CC=CC=C31)OC(=O)S2

InChI

InChI=1S/C15H12N2O5S/c1-16-14(19)17-7-12(18)21-10-6-11-13(22-15(20)23-11)9-5-3-2-4-8(9)10/h2-6H,7H2,1H3,(H2,16,17,19)