[6-(5-chloranylpyridin-2-yl)-5-oxidanylidene-7H-pyrrolo[3,4-b]pyrazin-7-yl] ethanoate

Systemtic Name: [6-(5-chloranylpyridin-2-yl)-5-oxidanylidene-7H-pyrrolo[3,4-b]pyrazin-7-yl] ethanoate Openeye Name: [6-(5-chloro-2-pyridyl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] acetate CAS Name: acetic acid [6-(5-chloro-2-pyridinyl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] ester IUPAC Name: [6-(5-chloropyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] acetate Traditional Name: acetic acid [6-(5-chloro-2-pyridyl)-5-keto-7H-pyrrolo[3,4-b]pyrazin-7-yl] ester Formula: C13H9ClN4O3 MolecularWeight: 304.68856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=NC=CN=C2C(=O)N1C3=NC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OC1C2=NC=CN=C2C(=O)N1C3=NC=C(C=C3)Cl

InChI

InChI=1S/C13H9ClN4O3/c1-7(19)21-13-11-10(15-4-5-16-11)12(20)18(13)9-3-2-8(14)6-17-9/h2-6,13H,1H3