2-[(8-chloranyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanoate

Systemtic Name: 2-[(8-chloranyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanoate Openeye Name: 2-(8-chlorobenzofuro[3,2-d]pyrimidin-4-yl)sulfanylacetate CAS Name: 2-[(8-chloro-4-benzofuro[3,2-d]pyrimidinyl)thio]acetate IUPAC Name: 2-[(8-chloro-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetate Traditional Name: 2-[(8-chlorobenzofuro[3,2-d]pyrimidin-4-yl)thio]acetate Formula: C12H6ClN2O3S- MolecularWeight: 293.70564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C3=C(O2)C(=NC=N3)SCC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)C3=C(O2)C(=NC=N3)SCC(=O)[O-]

InChI

InChI=1S/C12H7ClN2O3S/c13-6-1-2-8-7(3-6)10-11(18-8)12(15-5-14-10)19-4-9(16)17/h1-3,5H,4H2,(H,16,17)/p-1